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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C2=CC(=CC=C2)NC(=O)C3=CN=NC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1CCCC(C1)(C2=CC(=CC=C2)NC(=O)C3=CN=NC4=CC=CC=C43)N5CCN(CC5)C6=CC=CC=C6

InChI

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