2-[3-(diphenylmethyl)piperidin-1-yl]butanamide

Systemtic Name: 2-[3-(diphenylmethyl)piperidin-1-yl]butanamide Openeye Name: 2-(3-benzhydryl-1-piperidyl)butanamide CAS Name: 2-[3-(diphenylmethyl)-1-piperidinyl]butanamide IUPAC Name: 2-(3-benzhydrylpiperidin-1-yl)butanamide Traditional Name: 2-(3-benzhydrylpiperidino)butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CCCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N)N1CCCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-20(22(23)25)24-15-9-14-19(16-24)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-21H,2,9,14-16H2,1H3,(H2,23,25)