3-(cyclopentylcarbonylamino)-5-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-5-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-5-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-5-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-5-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-5-(4-methylbenzyl)cyclohexanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)C3CCCC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2CC(CC(C2)NC(=O)C3CCCC3)C(=O)N

InChI

InChI=1S/C21H30N2O2/c1-14-6-8-15(9-7-14)10-16-11-18(20(22)24)13-19(12-16)23-21(25)17-4-2-3-5-17/h6-9,16-19H,2-5,10-13H2,1H3,(H2,22,24)(H,23,25)