N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-benzylpiperidino)-N-o-anisyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCC(CC2)CC3=CC=CC=C3

InChI

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