N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-2-methyl-propanamide

Systemtic Name: N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: N-cyclopropyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-2-methylpropanamide Traditional Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-m-anisoyl-pyrrolidin-3-yl]-2-methyl-propionamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCCNCC4

Isomeric SMILES

CC(C)C(=O)N(C1CC1)C2CC(N(C2)C(=O)C3=CC(=CC=C3)OC)C(=O)N4CCCNCC4

InChI

InChI=1S/C25H36N4O4/c1-17(2)23(30)29(19-8-9-19)20-15-22(25(32)27-12-5-10-26-11-13-27)28(16-20)24(31)18-6-4-7-21(14-18)33-3/h4,6-7,14,17,19-20,22,26H,5,8-13,15-16H2,1-3H3