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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-p-anisyl-oxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-8-6-16(7-9-19)14-22-20(25)21(26)23-15-17-10-12-24(13-11-17)18-4-2-3-5-18/h6-9,17-18H,2-5,10-15H2,1H3,(H,22,25)(H,23,26)