3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide CAS Name: 3-methoxy-N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-24-14-16-31(17-15-24,34-20-18-33(19-21-34)28-11-4-3-5-12-28)26-9-7-10-27(23-26)32-30(35)25-8-6-13-29(22-25)36-2/h3-13,22-24H,14-21H2,1-2H3,(H,32,35)