4-oxidanylidene-N-[1-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrazol-4-yl]-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-[1-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrazol-4-yl]-4-phenyl-butanamide Openeye Name: 4-oxo-N-[1-[2-oxo-2-[4-(4-pyridyl)-1-piperidyl]ethyl]pyrazol-4-yl]-4-phenyl-butanamide CAS Name: 4-oxo-N-[1-[2-oxo-2-(4-pyridin-4-yl-1-piperidinyl)ethyl]-4-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-oxo-N-[1-[2-oxo-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrazol-4-yl]-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[4-(4-pyridyl)piperidino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3/c31-23(21-4-2-1-3-5-21)6-7-24(32)28-22-16-27-30(17-22)18-25(33)29-14-10-20(11-15-29)19-8-12-26-13-9-19/h1-5,8-9,12-13,16-17,20H,6-7,10-11,14-15,18H2,(H,28,32)