N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-isobutoxy-benzamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c1-26(2)25-41-30-19-17-29(18-20-30)34(39)36-32-16-10-9-15-31(32)35(40)38-23-21-37(22-24-38)33(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-20,26,33H,21-25H2,1-2H3,(H,36,39)