1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)C

InChI

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