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

Systemtic Name: 4-phenyl-N-[2-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-(1-oxo-3-pyridin-4-ylpropyl)-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(3-pyridin-4-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-[1-[3-(4-pyridyl)propanoyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C26H31N5O2/c32-25(8-4-7-21-5-2-1-3-6-21)29-24-13-18-28-31(24)23-14-19-30(20-15-23)26(33)10-9-22-11-16-27-17-12-22/h1-3,5-6,11-13,16-18,23H,4,7-10,14-15,19-20H2,(H,29,32)