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

Systemtic Name: 4-acetamido-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-acetamido-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-acetamido-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-acetamido-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-acetamido-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C28H30Cl2N4O3 MolecularWeight: 541.4688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H30Cl2N4O3/c1-19(35)33-26-5-3-22(16-27(26)37-15-10-21-2-4-23(29)17-25(21)30)28(36)32-18-20-8-13-34(14-9-20)24-6-11-31-12-7-24/h2-7,11-12,16-17,20H,8-10,13-15,18H2,1H3,(H,32,36)(H,33,35)