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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-m-anisoyl-pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C30H40N4O5 MolecularWeight: 536.6624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O5/c1-21(2)19-33(28(35)22-9-11-25(38-3)12-10-22)24-18-27(30(37)32-15-6-13-31-14-16-32)34(20-24)29(36)23-7-5-8-26(17-23)39-4/h5,7-12,17,21,24,27,31H,6,13-16,18-20H2,1-4H3