4-azanyl-5-chloranyl-N-(1-cyclohexyl-2-methyl-pyrazolidin-4-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-cyclohexyl-2-methyl-pyrazolidin-4-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-cyclohexyl-2-methyl-pyrazolidin-4-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-cyclohexyl-2-methyl-4-pyrazolidinyl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-cyclohexyl-2-methylpyrazolidin-4-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-cyclohexyl-2-methyl-pyrazolidin-4-yl)-2-methoxy-benzamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN1C2CCCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CC(CN1C2CCCCC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C18H27ClN4O2/c1-22-10-12(11-23(22)13-6-4-3-5-7-13)21-18(24)14-8-15(19)16(20)9-17(14)25-2/h8-9,12-13H,3-7,10-11,20H2,1-2H3,(H,21,24)