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

Systemtic Name: N-(diphenylmethyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-benzhydryl-2-(2-piperidinoanilino)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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