N-[1-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(4-bromanylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(4-bromo-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(4-bromopyrazol-1-yl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C24H25BrN4O2/c25-20-16-26-29(17-20)22-9-7-19(8-10-22)24(31)28-14-12-21(13-15-28)27-23(30)11-6-18-4-2-1-3-5-18/h1-5,7-10,16-17,21H,6,11-15H2,(H,27,30)