N-[3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-methyl-azetidine-2-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-methyl-azetidine-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(pyrazol-1-ylmethyl)-1-piperidyl]-2-oxo-ethyl]-1-methyl-azetidine-2-carboxamide CAS Name: N-[3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1-pyrazolylmethyl)-1-piperidinyl]-1-oxopropan-2-yl]-1-methyl-2-azetidinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1-methylazetidine-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-2-[4-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidino]-2-keto-ethyl]-1-methyl-azetidine-2-carboxamide Formula: C29H40ClN5O2 MolecularWeight: 526.1132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(CN4C=CC=N4)C5CCCCC5

Isomeric SMILES

CN1CCC1C(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)(CN4C=CC=N4)C5CCCCC5

InChI

InChI=1S/C29H40ClN5O2/c1-33-17-12-26(33)27(36)32-25(20-22-8-10-24(30)11-9-22)28(37)34-18-13-29(14-19-34,21-35-16-5-15-31-35)23-6-3-2-4-7-23/h5,8-11,15-16,23,25-26H,2-4,6-7,12-14,17-21H2,1H3,(H,32,36)