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

Systemtic Name: 4-azanyl-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-amino-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-amino-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-amino-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-amino-3-[2-(2,4-dichlorophenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C26H28Cl2N4O2 MolecularWeight: 499.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)N)OCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)N)OCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H28Cl2N4O2/c27-21-3-1-19(23(28)16-21)9-14-34-25-15-20(2-4-24(25)29)26(33)31-17-18-7-12-32(13-8-18)22-5-10-30-11-6-22/h1-6,10-11,15-16,18H,7-9,12-14,17,29H2,(H,31,33)