3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethanoylamino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-4-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[[2-(2,4-dichlorophenyl)acetyl]amino]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H28Cl2N4O3 MolecularWeight: 527.44222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)NC(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H28Cl2N4O3/c1-36-25-5-3-20(14-24(25)32-26(34)15-19-2-4-21(28)16-23(19)29)27(35)31-17-18-8-12-33(13-9-18)22-6-10-30-11-7-22/h2-7,10-11,14,16,18H,8-9,12-13,15,17H2,1H3,(H,31,35)(H,32,34)