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

Systemtic Name: 4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)C3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(C2)C3CCCCC3)Cl)N

InChI

InChI=1S/C18H26ClN3O2/c1-24-17-10-16(20)15(19)9-14(17)18(23)21-12-7-8-22(11-12)13-5-3-2-4-6-13/h9-10,12-13H,2-8,11,20H2,1H3,(H,21,23)