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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

InChI

InChI=1S/C23H33ClN4O3/c1-4-10-28-17(2)19(15-26-28)16-27-11-7-20(8-12-27)31-22-6-5-18(14-21(22)24)23(29)25-9-13-30-3/h5-6,14-15,20H,4,7-13,16H2,1-3H3,(H,25,29)