N-[4-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(2-methylpropyl)benzoyl]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]phenyl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H30N2O3/c1-17(2)16-19-4-6-20(7-5-19)24(29)21-12-14-27(15-13-21)25(30)22-8-10-23(11-9-22)26-18(3)28/h4-11,17,21H,12-16H2,1-3H3,(H,26,28)