N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-piperidinoanilino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N4O3/c1-30-16-13-24-23(29)20-7-3-4-8-21(20)25-17-22(28)26-18-9-11-19(12-10-18)27-14-5-2-6-15-27/h3-4,7-12,25H,2,5-6,13-17H2,1H3,(H,24,29)(H,26,28)