2-[(diphenylmethyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-piperidinophenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c30-25(28-23-14-16-24(17-15-23)29-18-8-3-9-19-29)20-27-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-2,4-7,10-17,26-27H,3,8-9,18-20H2,(H,28,30)