N-(2-hydroxyphenyl)-1-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-1-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyphenyl)-1-[1-(4-methylanilino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1-[1-(4-methylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[2-keto-1-methyl-2-(p-toluidino)ethyl]isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H27N3O3/c1-15-7-9-18(10-8-15)23-21(27)16(2)25-13-11-17(12-14-25)22(28)24-19-5-3-4-6-20(19)26/h3-10,16-17,26H,11-14H2,1-2H3,(H,23,27)(H,24,28)