N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-3-methyl-2-phenyl-butanamide

Systemtic Name: N-[3-(4-cyano-4-phenyl-piperidin-1-yl)propyl]-3-methyl-2-phenyl-butanamide Openeye Name: N-[3-(4-cyano-4-phenyl-1-piperidyl)propyl]-3-methyl-2-phenyl-butanamide CAS Name: N-[3-(4-cyano-4-phenyl-1-piperidinyl)propyl]-3-methyl-2-phenylbutanamide IUPAC Name: N-[3-(4-cyano-4-phenylpiperidin-1-yl)propyl]-3-methyl-2-phenylbutanamide Traditional Name: N-[3-(4-cyano-4-phenyl-piperidino)propyl]-3-methyl-2-phenyl-butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)C(=O)NCCCN2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)C(=O)NCCCN2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O/c1-21(2)24(22-10-5-3-6-11-22)25(30)28-16-9-17-29-18-14-26(20-27,15-19-29)23-12-7-4-8-13-23/h3-8,10-13,21,24H,9,14-19H2,1-2H3,(H,28,30)