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

Systemtic Name: 4-azanyl-N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenyl-benzamide Openeye Name: 4-amino-N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenyl-benzamide CAS Name: 4-amino-N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-N-phenylbenzamide IUPAC Name: 4-amino-N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-N-phenylbenzamide Traditional Name: 4-amino-N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-N-phenyl-benzamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H36N4O/c1-24-16-18-30(19-17-24,33-22-20-32(21-23-33)27-8-4-2-5-9-27)34(28-10-6-3-7-11-28)29(35)25-12-14-26(31)15-13-25/h2-15,24H,16-23,31H2,1H3