N-[1-[1-(4-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31ClN4O2/c1-19(2)26-24(18-29-32(26)23-11-9-21(28)10-12-23)27(34)31-16-14-22(15-17-31)30-25(33)13-8-20-6-4-3-5-7-20/h3-7,9-12,18-19,22H,8,13-17H2,1-2H3,(H,30,33)