N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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