1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-propanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propan-1-one Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C27H38N4O3/c1-20-25(21(2)31(28-20)23-9-8-10-24(19-23)34-3)11-12-26(32)29-17-13-22(14-18-29)27(33)30-15-6-4-5-7-16-30/h8-10,19,22H,4-7,11-18H2,1-3H3