4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-N-(2-methylsulfanylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-N-(2-methylsulfanylphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(3-methoxyanilino)-3-oxo-propyl]-N-(2-methylsulfanylphenyl)piperidine-1-carboxamide CAS Name: 4-[3-(3-methoxyanilino)-3-oxopropyl]-N-[2-(methylthio)phenyl]-1-piperidinecarboxamide IUPAC Name: 4-[3-(3-methoxyanilino)-3-oxopropyl]-N-(2-methylsulfanylphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-keto-3-(m-anisidino)propyl]-N-[2-(methylthio)phenyl]piperidine-1-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H29N3O3S/c1-29-19-7-5-6-18(16-19)24-22(27)11-10-17-12-14-26(15-13-17)23(28)25-20-8-3-4-9-21(20)30-2/h3-9,16-17H,10-15H2,1-2H3,(H,24,27)(H,25,28)