3-chloranyl-N-(2-methoxyethyl)-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-4-[[1-[(1-isopropylpyrazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC(C)N1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C22H31ClN4O3/c1-16(2)27-15-17(13-25-27)14-26-9-6-19(7-10-26)30-21-5-4-18(12-20(21)23)22(28)24-8-11-29-3/h4-5,12-13,15-16,19H,6-11,14H2,1-3H3,(H,24,28)