3-methyl-4-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 3-methyl-4-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-methyl-4-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]pyridine-2-carboxamide CAS Name: 3-methyl-4-phenyl-5-[1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-methyl-4-phenyl-5-[1-(4-phenylpiperazin-1-yl)cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-methyl-4-phenyl-5-[1-(4-phenylpiperazino)cyclohexyl]picolinamide Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN=C1C(=O)N)C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CN=C1C(=O)N)C2(CCCCC2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c1-22-26(23-11-5-2-6-12-23)25(21-31-27(22)28(30)34)29(15-9-4-10-16-29)33-19-17-32(18-20-33)24-13-7-3-8-14-24/h2-3,5-8,11-14,21H,4,9-10,15-20H2,1H3,(H2,30,34)