2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H31ClN4O4 MolecularWeight: 450.95894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O4/c1-15-19(21(23)26(2)25-15)14-27-10-7-16(8-11-27)31-20-13-17(30-4)5-6-18(20)22(28)24-9-12-29-3/h5-6,13,16H,7-12,14H2,1-4H3,(H,24,28)