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

Systemtic Name: 2-[1-[8-(cyclopropylamino)octyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[8-(cyclopropylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[8-(cyclopropylamino)octyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[8-(cyclopropylamino)octyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[8-(cyclopropylamino)octyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC1NCCCCCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H43N3O/c31-29(34)30(25-13-7-5-8-14-25,26-15-9-6-10-16-26)27-19-23-33(24-20-27)22-12-4-2-1-3-11-21-32-28-17-18-28/h5-10,13-16,27-28,32H,1-4,11-12,17-24H2,(H2,31,34)