N-[1-(phenylmethyl)piperidin-4-yl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: 4-[3-(1-oxopropylamino)-2-pyridinyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-2-25(32)30-24-9-6-16-28-26(24)21-10-12-22(13-11-21)27(33)29-23-14-17-31(18-15-23)19-20-7-4-3-5-8-20/h3-13,16,23H,2,14-15,17-19H2,1H3,(H,29,33)(H,30,32)