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

Systemtic Name: 3-chloranyl-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]benzamide Formula: C30H34ClN3O MolecularWeight: 488.06346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O/c1-23-13-15-30(16-14-23,34-19-17-33(18-20-34)28-11-3-2-4-12-28)25-8-6-10-27(22-25)32-29(35)24-7-5-9-26(31)21-24/h2-12,21-23H,13-20H2,1H3,(H,32,35)