3-chloranyl-N-[2-[[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[1-(4-ethoxybenzoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[1-(4-ethoxybenzoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[[1-(4-ethoxybenzoyl)-4-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-2-31-20-8-6-16(7-9-20)23(30)27-12-10-19(11-13-27)26-21(28)15-25-22(29)17-4-3-5-18(24)14-17/h3-9,14,19H,2,10-13,15H2,1H3,(H,25,29)(H,26,28)