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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H40N4O4/c1-21(2)19-33(28(35)24-10-12-26(38-4)13-11-24)25-18-27(30(37)32-16-5-14-31-15-17-32)34(20-25)29(36)23-8-6-22(3)7-9-23/h6-13,21,25,27,31H,5,14-20H2,1-4H3