N-[3-methoxy-1-(1-phenylethyl)piperidin-4-yl]-N-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1OC)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1OC)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-4-23(26)25(20-13-9-6-10-14-20)21-15-16-24(17-22(21)27-3)18(2)19-11-7-5-8-12-19/h5-14,18,21-22H,4,15-17H2,1-3H3