N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[2-(3-methylphenoxy)ethyl]piperidine-3-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[2-(3-methylphenoxy)ethyl]piperidine-3-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-1-p-toluoyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H28N2O3/c1-17-8-10-19(11-9-17)23(27)25-13-4-6-20(16-25)22(26)24-12-14-28-21-7-3-5-18(2)15-21/h3,5,7-11,15,20H,4,6,12-14,16H2,1-2H3,(H,24,26)