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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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