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

Systemtic Name: N-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(3-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-(1-m-anisoyl-4-piperidyl)pyrazol-3-yl]-4-phenyl-butyramide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-33-23-11-6-10-21(19-23)26(32)29-17-14-22(15-18-29)30-24(13-16-27-30)28-25(31)12-5-9-20-7-3-2-4-8-20/h2-4,6-8,10-11,13,16,19,22H,5,9,12,14-15,17-18H2,1H3,(H,28,31)