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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidino-N-propyl-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-2-12-25-23(29)20-15-18(8-11-21(20)27-13-4-3-5-14-27)26-22(28)16-30-19-9-6-17(24)7-10-19/h6-11,15H,2-5,12-14,16H2,1H3,(H,25,29)(H,26,28)