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N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide

Systemtic Name:N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-cyclohexane-1-carboxamide
Openeye Name:N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide
CAS Name:N-[(4-chlorophenyl)-phenylmethyl]-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyridin-2-ylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
Traditional Name:N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-(2-pyridyl)piperazine-1-carbonyl]cyclohexanecarboxamide
Formula: C30H33ClN4O2
MolecularWeight: 517.06162
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

C1CCC(C(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C30H33ClN4O2/c31-24-15-13-23(14-16-24)28(22-8-2-1-3-9-22)33-29(36)25-10-4-5-11-26(25)30(37)35-20-18-34(19-21-35)27-12-6-7-17-32-27/h1-3,6-9,12-17,25-26,28H,4-5,10-11,18-21H2,(H,33,36)


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