azepan-1-yl-[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H30N4O2/c1-17-6-8-18(9-7-17)20-16-21(25-24-20)23(29)27-14-10-19(11-15-27)22(28)26-12-4-2-3-5-13-26/h6-9,16,19H,2-5,10-15H2,1H3,(H,24,25)