2-(diphenylmethyl)-N-piperidin-1-yl-butanamide

Systemtic Name: 2-(diphenylmethyl)-N-piperidin-1-yl-butanamide Openeye Name: 2-benzhydryl-N-(1-piperidyl)butanamide CAS Name: 2-(diphenylmethyl)-N-(1-piperidinyl)butanamide IUPAC Name: 2-benzhydryl-N-piperidin-1-ylbutanamide Traditional Name: 2-benzhydryl-N-piperidino-butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CCC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)NN3CCCCC3

InChI

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