N-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-ethylanilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-ethylanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-ethylanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-ethylanilino)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-17-8-6-7-11-20(17)24-21(26)16-25-14-12-19(13-15-25)23-22(27)18-9-4-3-5-10-18/h3-11,19H,2,12-16H2,1H3,(H,23,27)(H,24,26)