N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-[4-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]piperidin-4-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide Traditional Name: N-[4-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-4-piperidyl]-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)CN4C=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3(CCNCC3)NC(=O)CN4C=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C28H35N7O2/c1-21-6-5-7-23(18-21)35-17-16-33(19-22(35)2)27(37)28(10-13-29-14-11-28)31-26(36)20-34-15-9-25(32-34)24-8-3-4-12-30-24/h3-9,12,15,18,22,29H,10-11,13-14,16-17,19-20H2,1-2H3,(H,31,36)