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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H29Cl2N3O2 MolecularWeight: 498.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H29Cl2N3O2/c1-19-2-3-22(16-26(19)34-15-10-21-4-5-23(28)17-25(21)29)27(33)31-18-20-8-13-32(14-9-20)24-6-11-30-12-7-24/h2-7,11-12,16-17,20H,8-10,13-15,18H2,1H3,(H,31,33)