4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-N-methyl-benzamide Openeye Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-N-methyl-benzamide CAS Name: 4-amino-5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxy-N-methylbenzamide IUPAC Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-N-methylbenzamide Traditional Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-N-methyl-benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-22(14-8-9-23(12-14)13-6-4-3-5-7-13)19(24)15-10-16(20)17(21)11-18(15)25-2/h10-11,13-14H,3-9,12,21H2,1-2H3