2-[4-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-benzhydryloxy-2-hydroxy-propyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-benzhydryloxy-2-hydroxypropyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-benzhydryloxy-2-hydroxy-propyl)piperazino]-N-(p-tolyl)acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35N3O3/c1-23-12-14-26(15-13-23)30-28(34)21-32-18-16-31(17-19-32)20-27(33)22-35-29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,27,29,33H,16-22H2,1H3,(H,30,34)