1,4-diazepan-1-yl-[4-[2-methoxyethyl-(phenylmethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidin-2-yl]methanone

Systemtic Name: 1,4-diazepan-1-yl-[4-[2-methoxyethyl-(phenylmethyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidin-2-yl]methanone Openeye Name: [4-[benzyl(2-methoxyethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone CAS Name: 1,4-diazepan-1-yl-[4-[2-methoxyethyl-(phenylmethyl)amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-[benzyl(2-methoxyethyl)amino]-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone Traditional Name: [4-[benzyl(2-methoxyethyl)amino]-1-m-anisoyl-pyrrolidin-2-yl]-(1,4-diazepan-1-yl)methanone Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCCNCC4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCCNCC4

InChI

InChI=1S/C28H38N4O4/c1-35-17-16-31(20-22-8-4-3-5-9-22)24-19-26(28(34)30-14-7-12-29-13-15-30)32(21-24)27(33)23-10-6-11-25(18-23)36-2/h3-6,8-11,18,24,26,29H,7,12-17,19-21H2,1-2H3