N-[1-(4-methylphenoxy)propan-2-yl]-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-N-[1-methyl-2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-3-carboxamide Traditional Name: 1-benzyl-N-[1-methyl-2-(4-methylphenoxy)ethyl]nipecotamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18-10-12-22(13-11-18)27-17-19(2)24-23(26)21-9-6-14-25(16-21)15-20-7-4-3-5-8-20/h3-5,7-8,10-13,19,21H,6,9,14-17H2,1-2H3,(H,24,26)