[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-(4-ethoxyphenyl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)CC4=C(N(N=C4C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)CC4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-4-30-19-7-5-18(6-8-19)22(29)28-13-10-23(11-14-28)9-12-27(16-23)15-20-17(2)25-26(3)21(20)24/h5-8H,4,9-16H2,1-3H3