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

Systemtic Name: N-[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)C)Cl

InChI

InChI=1S/C26H29ClN4O2/c1-18-25(27)19(2)31(29-18)23-11-9-21(10-12-23)26(33)30-16-14-22(15-17-30)28-24(32)13-8-20-6-4-3-5-7-20/h3-7,9-12,22H,8,13-17H2,1-2H3,(H,28,32)