N-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]-N-phenyl-propanamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-3-piperidyl]methyl]-N-phenyl-propanamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]methyl]-N-phenylpropanamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methyl]-N-phenylpropanamide Traditional Name: N-[(1-p-anisyl-3-piperidyl)methyl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN(C1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CC1CCCN(C1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-23(26)25(21-9-5-4-6-10-21)18-20-8-7-15-24(17-20)16-19-11-13-22(27-2)14-12-19/h4-6,9-14,20H,3,7-8,15-18H2,1-2H3