2-[1-[8-(cyclobutylamino)octyl]piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[8-(cyclobutylamino)octyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[8-(cyclobutylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[8-(cyclobutylamino)octyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[8-(cyclobutylamino)octyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[8-(cyclobutylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C31H45N3O MolecularWeight: 475.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(C1)NCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H45N3O/c32-30(35)31(26-14-7-5-8-15-26,27-16-9-6-10-17-27)28-20-24-34(25-21-28)23-12-4-2-1-3-11-22-33-29-18-13-19-29/h5-10,14-17,28-29,33H,1-4,11-13,18-25H2,(H2,32,35)