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

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-(4-methoxyphenyl)oxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-26-18-8-6-16(7-9-18)22-20(25)19(24)21-14-15-10-12-23(13-11-15)17-4-2-3-5-17/h6-9,15,17H,2-5,10-14H2,1H3,(H,21,24)(H,22,25)