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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H29Cl2N3O3 MolecularWeight: 514.44346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=CC=N3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=CC=N3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H29Cl2N3O3/c1-34-24-8-6-21(16-25(24)35-15-11-20-5-7-22(28)17-23(20)29)27(33)31-18-19-9-13-32(14-10-19)26-4-2-3-12-30-26/h2-8,12,16-17,19H,9-11,13-15,18H2,1H3,(H,31,33)