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

Systemtic Name: 4-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Traditional Name: 4-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=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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