2-[1-(phenylmethyl)piperidin-4-yl]-2-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 2-[1-(phenylmethyl)piperidin-4-yl]-2-(pyridin-3-ylmethyl)butanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-2-(3-pyridylmethyl)butanamide CAS Name: 2-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinylmethyl)butanamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-2-(pyridin-3-ylmethyl)butanamide Traditional Name: 2-(1-benzyl-4-piperidyl)-2-(3-pyridylmethyl)butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=CC=C1)(C2CCN(CC2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCC(CC1=CN=CC=C1)(C2CCN(CC2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H29N3O/c1-2-22(21(23)26,15-19-9-6-12-24-16-19)20-10-13-25(14-11-20)17-18-7-4-3-5-8-18/h3-9,12,16,20H,2,10-11,13-15,17H2,1H3,(H2,23,26)