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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-yl-4-pyridin-4-yloxy-piperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[[1-(4-pyridyl)-4-(4-pyridyloxy)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-yl-4-pyridin-4-yloxy-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-yl-4-pyridin-4-yloxypiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[[1-(4-pyridyl)-4-(4-pyridyloxy)-4-piperidyl]methyl]benzamide Formula: C32H32Cl2N4O3 MolecularWeight: 591.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCN(CC2)C3=CC=NC=C3)OC4=CC=NC=C4)OCCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCN(CC2)C3=CC=NC=C3)OC4=CC=NC=C4)OCCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H32Cl2N4O3/c1-23-2-3-25(20-30(23)40-19-10-24-4-5-26(33)21-29(24)34)31(39)37-22-32(41-28-8-15-36-16-9-28)11-17-38(18-12-32)27-6-13-35-14-7-27/h2-9,13-16,20-21H,10-12,17-19,22H2,1H3,(H,37,39)