N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-cyclopropyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(3-methoxybenzoyl)pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-m-anisoyl-pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C27H40N4O4 MolecularWeight: 484.6309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O4/c1-27(2,3)17-24(32)31(20-9-10-20)21-16-23(26(34)29-13-6-11-28-12-14-29)30(18-21)25(33)19-7-5-8-22(15-19)35-4/h5,7-8,15,20-21,23,28H,6,9-14,16-18H2,1-4H3