[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(1,3-benzodioxol-5-yl)-4-quinolyl]methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[2-(1,3-benzodioxol-5-yl)-4-quinolyl]methanone Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C34H29N3O3/c38-34(37-19-17-36(18-20-37)33(24-9-3-1-4-10-24)25-11-5-2-6-12-25)28-22-30(35-29-14-8-7-13-27(28)29)26-15-16-31-32(21-26)40-23-39-31/h1-16,21-22,33H,17-20,23H2