5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidino)benzamide Formula: C27H37ClN4O2 MolecularWeight: 485.06128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCC(CC3)C

InChI

InChI=1S/C27H37ClN4O2/c1-4-31(5-2)18-15-29-26(33)23-19-22(11-12-24(23)32-16-13-20(3)14-17-32)30-27(34)25(28)21-9-7-6-8-10-21/h6-12,19-20,25H,4-5,13-18H2,1-3H3,(H,29,33)(H,30,34)