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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-N-isobutyl-2-methyl-propanamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-2-methyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-N-isobutyl-2-methyl-propionamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O3/c1-18(2)16-29(24(31)19(3)4)22-15-23(26(33)28-13-6-11-27-12-14-28)30(17-22)25(32)21-9-7-20(5)8-10-21/h7-10,18-19,22-23,27H,6,11-17H2,1-5H3