5-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2C3CCCCC3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2C3CCCCC3)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-24(2)19-13-20(27-3)17(12-18(19)22)21(26)23-14-16-10-7-11-25(16)15-8-5-4-6-9-15/h12-13,15-16H,4-11,14H2,1-3H3,(H,23,26)