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N-[[3-(aminomethyl)cyclohexyl]methyl]-1-ethanoyl-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]pyrrolidine-2-carboxamide

N-[[3-(aminomethyl)cyclohexyl]methyl]-1-ethanoyl-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]pyrrolidine-2-carboxamide

Systemtic Name:N-[[3-(aminomethyl)cyclohexyl]methyl]-1-ethanoyl-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]pyrrolidine-2-carboxamide
Openeye Name:1-acetyl-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]pyrrolidine-2-carboxamide
CAS Name:1-acetyl-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[2-methoxyethyl-[(4-methoxyphenyl)-oxomethyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:1-acetyl-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]pyrrolidine-2-carboxamide
Traditional Name:1-acetyl-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[2-methoxyethyl(p-anisoyl)amino]pyrrolidine-2-carboxamide
Formula: C26H40N4O5
MolecularWeight: 488.6196
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCC2CCCC(C2)CN)N(CCOC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCC2CCCC(C2)CN)N(CCOC)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H40N4O5/c1-18(31)30-17-22(14-24(30)25(32)28-16-20-6-4-5-19(13-20)15-27)29(11-12-34-2)26(33)21-7-9-23(35-3)10-8-21/h7-10,19-20,22,24H,4-6,11-17,27H2,1-3H3,(H,28,32)


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