N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-m-anisoyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C29H38N4O6 MolecularWeight: 538.63522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O6/c1-37-17-16-32(27(34)21-8-10-24(38-2)11-9-21)23-19-26(29(36)31-14-5-12-30-13-15-31)33(20-23)28(35)22-6-4-7-25(18-22)39-3/h4,6-11,18,23,26,30H,5,12-17,19-20H2,1-3H3