N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methyl-N-(1-phenylethyl)benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-2-methyl-N-(1-phenylethyl)benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-2-methyl-N-(1-phenylethyl)benzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-2-methyl-N-(1-phenylethyl)benzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-2-methyl-N-(1-phenylethyl)benzamide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O2/c1-28-14-12-13-21-33(28)36(41)39(29(2)30-15-6-3-7-16-30)23-22-34(40)37-24-26-38(27-25-37)35(31-17-8-4-9-18-31)32-19-10-5-11-20-32/h3-21,29,35H,22-27H2,1-2H3