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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(1-phenethyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(1-phenethylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[(1-phenethyl-4-piperidyl)methyl]oxamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-8-7-19(24)15-20(21)26-23(29)22(28)25-16-18-10-13-27(14-11-18)12-9-17-5-3-2-4-6-17/h2-8,15,18H,9-14,16H2,1H3,(H,25,28)(H,26,29)