N-cyclopentyl-4-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-(dimethylamino)-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-(dimethylamino)-N-methyl-benzamide CAS Name: N-cyclopentyl-4-(dimethylamino)-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-(dimethylamino)-N-methylbenzamide Traditional Name: N-cyclopentyl-4-(dimethylamino)-N-methyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C)C2CCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C15H22N2O/c1-16(2)13-10-8-12(9-11-13)15(18)17(3)14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3