4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[2-(4-chlorophenyl)ethoxy]-5-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H29Cl2N3O3 MolecularWeight: 514.44346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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