2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C28H35N3O3/c1-20-5-10-25(21(2)17-20)27(33)23-11-15-30(16-12-23)19-26(32)29-18-22-6-8-24(9-7-22)28(34)31-13-3-4-14-31/h5-10,17,23H,3-4,11-16,18-19H2,1-2H3,(H,29,32)