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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H29ClN4O3/c1-19-10-13-32(14-11-19)25-9-6-22(31-26(33)18-35-23-7-4-21(28)5-8-23)15-24(25)27(34)30-17-20-3-2-12-29-16-20/h2-9,12,15-16,19H,10-11,13-14,17-18H2,1H3,(H,30,34)(H,31,33)