N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(4-methylbenzoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(4-methylbenzoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[2-(1-p-toluoyl-4-piperidyl)pyrazol-3-yl]butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-20-10-12-22(13-11-20)26(32)29-18-15-23(16-19-29)30-24(14-17-27-30)28-25(31)9-5-8-21-6-3-2-4-7-21/h2-4,6-7,10-14,17,23H,5,8-9,15-16,18-19H2,1H3,(H,28,31)