N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-1-p-toluoyl-nipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O4/c1-3-25-22(28)16-31-21-12-10-20(11-13-21)26-23(29)19-5-4-14-27(15-19)24(30)18-8-6-17(2)7-9-18/h6-13,19H,3-5,14-16H2,1-2H3,(H,25,28)(H,26,29)