N-(1-phenylethyl)-4-[4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-1-yl]benzamide

Systemtic Name: N-(1-phenylethyl)-4-[4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-1-yl]benzamide Openeye Name: N-(1-phenylethyl)-4-[4-[4-(2-pyridyl)piperazin-1-yl]-1-piperidyl]benzamide CAS Name: N-(1-phenylethyl)-4-[4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl]benzamide IUPAC Name: N-(1-phenylethyl)-4-[4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-1-yl]benzamide Traditional Name: N-(1-phenylethyl)-4-[4-[4-(2-pyridyl)piperazino]piperidino]benzamide Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C29H35N5O/c1-23(24-7-3-2-4-8-24)31-29(35)25-10-12-26(13-11-25)32-17-14-27(15-18-32)33-19-21-34(22-20-33)28-9-5-6-16-30-28/h2-13,16,23,27H,14-15,17-22H2,1H3,(H,31,35)