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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclopropyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclopropyl-2-piperidino-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C23H26ClN3O3/c24-16-4-9-19(10-5-16)30-15-22(28)25-18-8-11-21(27-12-2-1-3-13-27)20(14-18)23(29)26-17-6-7-17/h4-5,8-11,14,17H,1-3,6-7,12-13,15H2,(H,25,28)(H,26,29)