N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-m-anisyl-oxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-27-19-8-4-5-17(13-19)15-23-21(26)20(25)22-14-16-9-11-24(12-10-16)18-6-2-3-7-18/h4-5,8,13,16,18H,2-3,6-7,9-12,14-15H2,1H3,(H,22,25)(H,23,26)