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

Systemtic Name: N-[3-[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide Openeye Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]-N,2-dimethyl-propanamide CAS Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]phenyl]-N,2-dimethylpropanamide IUPAC Name: N-[3-[1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]phenyl]-N,2-dimethylpropanamide Traditional Name: N-[3-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]phenyl]-N,2-dimethyl-propionamide Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33ClN4O/c1-19(2)27(33)30(4)24-12-8-9-22(17-24)21-13-15-31(16-14-21)18-25-20(3)29-32(26(25)28)23-10-6-5-7-11-23/h5-12,17,19,21H,13-16,18H2,1-4H3