N-[3-methyl-2-(1-phenylethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[3-methyl-2-(1-phenylethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[3-methyl-2-(1-phenylethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[3-methyl-2-(1-phenylethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[3-methyl-2-(1-phenylethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[3-methyl-2-(1-phenylethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCNC(C1C)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCNC(C1C)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-4-22(26)25(20-13-9-6-10-14-20)21-15-16-24-23(18(21)3)17(2)19-11-7-5-8-12-19/h5-14,17-18,21,23-24H,4,15-16H2,1-3H3