4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]piperidin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-[4-(2-hydroxyethyl)piperazino]piperidino]-N-(1-phenylethyl)benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-21(22-5-3-2-4-6-22)27-26(32)23-7-9-24(10-8-23)29-13-11-25(12-14-29)30-17-15-28(16-18-30)19-20-31/h2-10,21,25,31H,11-20H2,1H3,(H,27,32)