5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidino)benzamide Formula: C27H37ClN4O3 MolecularWeight: 501.06068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)C

InChI

InChI=1S/C27H37ClN4O3/c1-4-31(5-2)17-14-29-27(34)24-18-22(8-11-25(24)32-15-12-20(3)13-16-32)30-26(33)19-35-23-9-6-21(28)7-10-23/h6-11,18,20H,4-5,12-17,19H2,1-3H3,(H,29,34)(H,30,33)