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N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[benzyl(2-thienylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[benzyl(thiophen-2-ylmethyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[benzyl(2-thenyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3=CC=CC=C3)CC4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC3=CC=CC=C3)CC4=CC=CS4


InChI

InChI=1S/C27H32N4O3S/c1-34-23-10-5-9-21(15-23)27(33)31-18-22(16-25(31)26(32)29-13-12-28)30(19-24-11-6-14-35-24)17-20-7-3-2-4-8-20/h2-11,14-15,22,25H,12-13,16-19,28H2,1H3,(H,29,32)


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