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N-(2-azanylethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-cyclopropylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-cyclopropylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-cyclopropylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclohexylmethyl-[(3-methoxyphenyl)methyl]amino]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclohexylmethyl(m-anisyl)amino]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
Formula: C26H40N4O3
MolecularWeight: 456.6208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2CCCCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN


Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2CCCCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN


InChI

InChI=1S/C26H40N4O3/c1-33-23-9-5-8-20(14-23)17-29(16-19-6-3-2-4-7-19)22-15-24(25(31)28-13-12-27)30(18-22)26(32)21-10-11-21/h5,8-9,14,19,21-22,24H,2-4,6-7,10-13,15-18,27H2,1H3,(H,28,31)


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