2,2-diphenyl-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c29-26(25(22-10-4-1-5-11-22)23-12-6-2-7-13-23)27-24-16-14-21(15-17-24)20-28-18-8-3-9-19-28/h1-2,4-7,10-17,25H,3,8-9,18-20H2,(H,27,29)