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

Systemtic Name: N-[2-[1-(oxan-4-yl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[2-(1-tetrahydropyran-4-yl-4-piperidyl)pyrazol-3-yl]butanamide CAS Name: N-[2-[1-(4-oxanyl)-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(oxan-4-yl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[2-(1-tetrahydropyran-4-yl-4-piperidyl)pyrazol-3-yl]butyramide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4CCOCC4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4CCOCC4

InChI

InChI=1S/C23H32N4O2/c28-23(8-4-7-19-5-2-1-3-6-19)25-22-9-14-24-27(22)21-10-15-26(16-11-21)20-12-17-29-18-13-20/h1-3,5-6,9,14,20-21H,4,7-8,10-13,15-18H2,(H,25,28)