N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4

InChI

InChI=1S/C23H32N4O/c28-22(18-20-8-10-21(11-9-20)27-17-7-14-25-27)24-19-23(12-3-1-4-13-23)26-15-5-2-6-16-26/h7-11,14,17H,1-6,12-13,15-16,18-19H2,(H,24,28)