N'-(5-chloranyl-2-methoxy-phenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]oxamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-27-18-7-6-15(21)12-17(18)23-20(26)19(25)22-13-14-8-10-24(11-9-14)16-4-2-3-5-16/h6-7,12,14,16H,2-5,8-11,13H2,1H3,(H,22,25)(H,23,26)