3-phenyl-N-[2-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-24(10-8-20-5-2-1-3-6-20)28-23-12-16-27-30(23)22-13-17-29(18-14-22)25(32)11-9-21-7-4-15-26-19-21/h1-7,12,15-16,19,22H,8-11,13-14,17-18H2,(H,28,31)