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

Systemtic Name: N-cyclopropyl-N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-cyclopropyl-N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-cyclopropyl-N-[5-(1,4-diazepane-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(C4CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(C4CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C27H40N4O3/c1-19-6-8-20(9-7-19)25(33)30-18-22(31(21-10-11-21)24(32)17-27(2,3)4)16-23(30)26(34)29-14-5-12-28-13-15-29/h6-9,21-23,28H,5,10-18H2,1-4H3