2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide

Systemtic Name: 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide Openeye Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide CAS Name: 2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-N-(1-methyl-4-indolyl)benzamide IUPAC Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-N-(1-methylindol-4-yl)benzamide Traditional Name: 2-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]-N-(1-methylindol-4-yl)benzamide Formula: C36H38N4O3 MolecularWeight: 574.71192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2NC(=O)C3=CC=CC=C3OCC(CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CN1C=CC2=C1C=CC=C2NC(=O)C3=CC=CC=C3OCC(CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H38N4O3/c1-38-20-19-30-32(16-10-17-33(30)38)37-36(42)31-15-8-9-18-34(31)43-26-29(41)25-39-21-23-40(24-22-39)35(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-20,29,35,41H,21-26H2,1H3,(H,37,42)