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

Systemtic Name: N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[1,4-diazepan-1-yl(oxo)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H38N4O4/c1-18(2)16-29(24(31)20-7-9-22(34-3)10-8-20)21-15-23(30(17-21)25(32)19-5-6-19)26(33)28-13-4-11-27-12-14-28/h7-10,18-19,21,23,27H,4-6,11-17H2,1-3H3