N-[3-cyano-4-[4-(diphenylmethyl)piperidin-1-yl]phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-cyano-4-[4-(diphenylmethyl)piperidin-1-yl]phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(4-benzhydryl-1-piperidyl)-3-cyano-phenyl]-2-ethyl-butanamide CAS Name: N-[3-cyano-4-[4-(diphenylmethyl)-1-piperidinyl]phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(4-benzhydrylpiperidin-1-yl)-3-cyanophenyl]-2-ethylbutanamide Traditional Name: N-[4-(4-benzhydrylpiperidino)-3-cyano-phenyl]-2-ethyl-butyramide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C31H35N3O/c1-3-23(4-2)31(35)33-28-15-16-29(27(21-28)22-32)34-19-17-26(18-20-34)30(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-16,21,23,26,30H,3-4,17-20H2,1-2H3,(H,33,35)