1-[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[3-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(3-methoxyphenyl)ethanone Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC3(C2)CCN(CC3)C(=O)CC4=CC(=CC=C4)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC3(C2)CCN(CC3)C(=O)CC4=CC(=CC=C4)OC)Cl)C

InChI

InChI=1S/C23H31ClN4O2/c1-17-20(22(24)26(2)25-17)15-27-10-7-23(16-27)8-11-28(12-9-23)21(29)14-18-5-4-6-19(13-18)30-3/h4-6,13H,7-12,14-16H2,1-3H3