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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-2-27-19-9-7-17(8-10-19)23-21(26)20(25)22-15-16-11-13-24(14-12-16)18-5-3-4-6-18/h7-10,16,18H,2-6,11-15H2,1H3,(H,22,25)(H,23,26)