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

Systemtic Name: N-cyclopentyl-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c1-19(15-4-2-3-5-15)17(21)13-8-10-14(11-9-13)18-16(20)12-6-7-12/h8-12,15H,2-7H2,1H3,(H,18,20)