N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylcarbonyl)piperidine-1-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(phenylcarbonyl)piperidine-1-carboxamide Openeye Name: 4-benzoyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-1-carboxamide CAS Name: 4-benzoyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-benzoyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidine-1-carboxamide Traditional Name: 4-benzoyl-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-1-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-16-9-10-21(28-3)20(15-16)17(2)24-23(27)25-13-11-19(12-14-25)22(26)18-7-5-4-6-8-18/h4-10,15,17,19H,11-14H2,1-3H3,(H,24,27)