N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[3-chloro-4-(1-piperidyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[3-chloro-4-(1-piperidinyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3-chloro-4-piperidin-1-ylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3-chloro-4-piperidino-phenyl)-3-methoxy-benzamide Formula: C26H26Cl2N2O3 MolecularWeight: 485.40224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26Cl2N2O3/c1-32-25-15-19(7-12-24(25)33-17-18-5-8-20(27)9-6-18)26(31)29-21-10-11-23(22(28)16-21)30-13-3-2-4-14-30/h5-12,15-16H,2-4,13-14,17H2,1H3,(H,29,31)