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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-2-methyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]propionamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C(C)C

InChI

InChI=1S/C25H38N4O3/c1-17(2)15-28(23(30)18(3)4)21-14-22(25(32)27-12-10-26-11-13-27)29(16-21)24(31)20-8-6-19(5)7-9-20/h6-9,17-18,21-22,26H,10-16H2,1-5H3