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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)-2-piperidino-benzamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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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)N3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C26H35ClN4O3/c1-3-30(4-2)17-14-28-26(33)23-18-21(10-13-24(23)31-15-6-5-7-16-31)29-25(32)19-34-22-11-8-20(27)9-12-22/h8-13,18H,3-7,14-17,19H2,1-2H3,(H,28,33)(H,29,32)