3-methyl-5-phenyl-6-[1-(4-phenylpiperazin-1-yl)cyclohexyl]cinnoline-4-carboxamide

Systemtic Name: 3-methyl-5-phenyl-6-[1-(4-phenylpiperazin-1-yl)cyclohexyl]cinnoline-4-carboxamide Openeye Name: 3-methyl-5-phenyl-6-[1-(4-phenylpiperazin-1-yl)cyclohexyl]cinnoline-4-carboxamide CAS Name: 3-methyl-5-phenyl-6-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-4-cinnolinecarboxamide IUPAC Name: 3-methyl-5-phenyl-6-[1-(4-phenylpiperazin-1-yl)cyclohexyl]cinnoline-4-carboxamide Traditional Name: 3-methyl-5-phenyl-6-[1-(4-phenylpiperazino)cyclohexyl]cinnoline-4-carboxamide Formula: C32H35N5O MolecularWeight: 505.6532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC(=C(C2=C1C(=O)N)C3=CC=CC=C3)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN=C2C=CC(=C(C2=C1C(=O)N)C3=CC=CC=C3)C4(CCCCC4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N5O/c1-23-28(31(33)38)30-27(35-34-23)16-15-26(29(30)24-11-5-2-6-12-24)32(17-9-4-10-18-32)37-21-19-36(20-22-37)25-13-7-3-8-14-25/h2-3,5-8,11-16H,4,9-10,17-22H2,1H3,(H2,33,38)