1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N(C)C)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-16-9-10-19(15-20(16)24)25-22(28)21(17-7-5-4-6-8-17)27-13-11-18(12-14-27)23(29)26(2)3/h4-10,15,18,21H,11-14H2,1-3H3,(H,25,28)