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

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-1-(1-naphthylmethyl)piperidine-3-carboxamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-(1-naphthalenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-(naphthalen-1-ylmethyl)piperidine-3-carboxamide Traditional Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-1-(1-naphthylmethyl)nipecotamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H32N2O2/c1-20-12-14-25(15-13-20)31-19-21(2)28-27(30)24-10-6-16-29(18-24)17-23-9-5-8-22-7-3-4-11-26(22)23/h3-5,7-9,11-15,21,24H,6,10,16-19H2,1-2H3,(H,28,30)