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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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