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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NC(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NC(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

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