3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(4-p-toluoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C28H36N4O3/c1-20(2)18-26(33)29-23-10-11-25(24(19-23)28(35)31-12-4-5-13-31)30-14-16-32(17-15-30)27(34)22-8-6-21(3)7-9-22/h6-11,19-20H,4-5,12-18H2,1-3H3,(H,29,33)