N-(5-chloranyl-2-methoxy-phenyl)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[2-(3,4-dimethylanilino)-2-keto-ethyl]isonipecotamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C23H28ClN3O3/c1-15-4-6-19(12-16(15)2)25-22(28)14-27-10-8-17(9-11-27)23(29)26-20-13-18(24)5-7-21(20)30-3/h4-7,12-13,17H,8-11,14H2,1-3H3,(H,25,28)(H,26,29)