2-[1-[9-(cyclobutylamino)nonyl]piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[9-(cyclobutylamino)nonyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[9-(cyclobutylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[9-(cyclobutylamino)nonyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[9-(cyclobutylamino)nonyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[9-(cyclobutylamino)nonyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(C1)NCCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H47N3O/c33-31(36)32(27-15-8-6-9-16-27,28-17-10-7-11-18-28)29-21-25-35(26-22-29)24-13-5-3-1-2-4-12-23-34-30-19-14-20-30/h6-11,15-18,29-30,34H,1-5,12-14,19-26H2,(H2,33,36)