N-(2-hydroxyphenyl)-1-[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(2-hydroxyphenyl)-1-[2-[1-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(2-hydroxyphenyl)-1-[2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(2-hydroxyphenyl)-1-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-hydroxyphenyl)-1-[2-[1-(2-methylphenyl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(2-hydroxyphenyl)-1-[2-keto-2-[1-(o-tolyl)ethylamino]ethyl]isonipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C23H29N3O3/c1-16-7-3-4-8-19(16)17(2)24-22(28)15-26-13-11-18(12-14-26)23(29)25-20-9-5-6-10-21(20)27/h3-10,17-18,27H,11-15H2,1-2H3,(H,24,28)(H,25,29)