azepan-1-yl-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-(3-methyl-2-pyrazolin-1-yl)benzoyl]-4-piperidyl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H32N4O2/c1-18-10-17-27(24-18)21-8-6-19(7-9-21)22(28)26-15-11-20(12-16-26)23(29)25-13-4-2-3-5-14-25/h6-9,20H,2-5,10-17H2,1H3