N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(p-tolylmethyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(4-methylbenzyl)oxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-16-6-8-17(9-7-16)14-22-20(25)21(26)23-15-18-10-12-24(13-11-18)19-4-2-3-5-19/h6-9,18-19H,2-5,10-15H2,1H3,(H,22,25)(H,23,26)