N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-4-(dimethylamino)-N-methyl-benzamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)C2CCN(C2)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)C2CCN(C2)C3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-21(2)17-11-9-16(10-12-17)20(24)22(3)19-13-14-23(15-19)18-7-5-4-6-8-18/h9-12,18-19H,4-8,13-15H2,1-3H3