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

Systemtic Name: 4-[4-[2-hydroxyethyl-(phenylmethyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[4-[benzyl(2-hydroxyethyl)amino]-1-piperidyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[4-[2-hydroxyethyl-(phenylmethyl)amino]-1-piperidinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[4-[benzyl(2-hydroxyethyl)amino]piperidin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[4-[benzyl(2-hydroxyethyl)amino]piperidino]-N-(1-phenylethyl)benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N(CCO)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)N(CCO)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-23(25-10-6-3-7-11-25)30-29(34)26-12-14-27(15-13-26)31-18-16-28(17-19-31)32(20-21-33)22-24-8-4-2-5-9-24/h2-15,23,28,33H,16-22H2,1H3,(H,30,34)