N-[4-(3-aminophenyl)piperidin-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3-aminophenyl)piperidin-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3-aminophenyl)-1-piperidyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3-aminophenyl)-1-piperidinyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3-aminophenyl)piperidin-1-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(3-aminophenyl)piperidino]-2,2-diphenyl-acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)N)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c26-23-13-7-12-22(18-23)19-14-16-28(17-15-19)27-25(29)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18-19,24H,14-17,26H2,(H,27,29)