[4-(diphenylmethyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[2-(3-ethoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[2-(3-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-(2-m-phenetyl-4-quinolyl)methanone Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3O2/c1-2-40-29-17-11-16-28(24-29)33-25-31(30-18-9-10-19-32(30)36-33)35(39)38-22-20-37(21-23-38)34(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-19,24-25,34H,2,20-23H2,1H3