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

Systemtic Name: N-[3-[4-(3-aminophenyl)piperidin-1-yl]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-(3-aminophenyl)-1-piperidyl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-(3-aminophenyl)-1-piperidinyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-(3-aminophenyl)piperidin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-(3-aminophenyl)piperidino]propyl]-2,2-diphenyl-acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O/c29-26-14-7-13-25(21-26)22-15-19-31(20-16-22)18-8-17-30-28(32)27(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-7,9-14,21-22,27H,8,15-20,29H2,(H,30,32)