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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CN=NC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CN=NC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

InChI

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