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

Systemtic Name: 4-phenyl-N-[2-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[1-oxo-3-(2-pyrazinyl)propyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(3-pyrazin-2-ylpropanoyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-[1-(3-pyrazin-2-ylpropanoyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O2/c32-24(8-4-7-20-5-2-1-3-6-20)29-23-11-14-28-31(23)22-12-17-30(18-13-22)25(33)10-9-21-19-26-15-16-27-21/h1-3,5-6,11,14-16,19,22H,4,7-10,12-13,17-18H2,(H,29,32)