[2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4)Cl)C

InChI

InChI=1S/C23H31ClN4O3/c1-16-20(22(24)26(2)25-16)15-27-12-8-17(9-13-27)31-21-14-18(30-3)6-7-19(21)23(29)28-10-4-5-11-28/h6-7,14,17H,4-5,8-13,15H2,1-3H3