N-[3-[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C(C)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN4O/c1-18(2)26(32)28-22-9-7-8-21(16-22)20-12-14-30(15-13-20)17-24-19(3)29-31(25(24)27)23-10-5-4-6-11-23/h4-11,16,18,20H,12-15,17H2,1-3H3,(H,28,32)