5-[2-(4-chloranylphenoxy)ethanoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidin-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidino-N-(3-pyridylmethyl)benzamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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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)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H27ClN4O3/c27-20-6-9-22(10-7-20)34-18-25(32)30-21-8-11-24(31-13-2-1-3-14-31)23(15-21)26(33)29-17-19-5-4-12-28-16-19/h4-12,15-16H,1-3,13-14,17-18H2,(H,29,33)(H,30,32)