1-[(4-chlorophenyl)methyl]-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1,8-naphthyridin-2-one Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-[(4-chlorophenyl)methyl]-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-[(4-chlorophenyl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-(4-chlorobenzyl)-1,8-naphthyridin-2-one Formula: C33H29ClN4O2 MolecularWeight: 549.06196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N=CC=C5)N(C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=C(N=CC=C5)N(C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H29ClN4O2/c34-28-15-13-24(14-16-28)23-38-31-27(12-7-17-35-31)22-29(33(38)40)32(39)37-20-18-36(19-21-37)30(25-8-3-1-4-9-25)26-10-5-2-6-11-26/h1-17,22,30H,18-21,23H2