N-(1-phenethyl-4-phenyl-piperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-phenethyl-4-phenyl-piperidin-4-yl)-N-phenyl-propanamide Openeye Name: N-(1-phenethyl-4-phenyl-4-piperidyl)-N-phenyl-propanamide CAS Name: N-(1-phenethyl-4-phenyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: N-(1-phenethyl-4-phenylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-(1-phenethyl-4-phenyl-4-piperidyl)-N-phenyl-propionamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-2-27(31)30(26-16-10-5-11-17-26)28(25-14-8-4-9-15-25)19-22-29(23-20-28)21-18-24-12-6-3-7-13-24/h3-17H,2,18-23H2,1H3