1-methyl-N-[4-[(1-methylcyclopentyl)carbonylamino]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-methyl-N-[4-[(1-methylcyclopentyl)carbonylamino]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-methyl-N-[4-[(1-methylcyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide CAS Name: 1-methyl-N-[4-[[(1-methylcyclopentyl)-oxomethyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-methyl-N-[4-[(1-methylcyclopentanecarbonyl)amino]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-methyl-N-[4-[(1-methylcyclopentanecarbonyl)amino]phenyl]cyclopentanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3(CCCC3)C

Isomeric SMILES

CC1(CCCC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3(CCCC3)C

InChI

InChI=1S/C20H28N2O2/c1-19(11-3-4-12-19)17(23)21-15-7-9-16(10-8-15)22-18(24)20(2)13-5-6-14-20/h7-10H,3-6,11-14H2,1-2H3,(H,21,23)(H,22,24)