N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-isopentyloxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-isoamoxy-benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-27(2)21-26-42-33-20-12-10-18-31(33)35(40)37-32-19-11-9-17-30(32)36(41)39-24-22-38(23-25-39)34(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-20,27,34H,21-26H2,1-2H3,(H,37,40)