N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-2-cyclohexyl-2-phenyl-ethanamide Openeye Name: N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-2-cyclohexyl-2-phenyl-acetamide CAS Name: N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-2-cyclohexyl-2-phenylacetamide IUPAC Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]-2-cyclohexyl-2-phenylacetamide Traditional Name: N-[3-(4-cyano-4-phenyl-piperidino)propyl]-2-cyclohexyl-2-phenyl-acetamide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NCCCN3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O/c30-23-29(26-15-8-3-9-16-26)17-21-32(22-18-29)20-10-19-31-28(33)27(24-11-4-1-5-12-24)25-13-6-2-7-14-25/h1,3-5,8-9,11-12,15-16,25,27H,2,6-7,10,13-14,17-22H2,(H,31,33)