N-[(3-acetamidophenyl)-piperidin-4-yl-methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)-piperidin-4-yl-methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)-(4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)-(4-piperidinyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)-piperidin-4-ylmethyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzamide Traditional Name: N-[(3-acetamidophenyl)-(4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzamide Formula: C30H33Cl2N3O4 MolecularWeight: 570.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2CCNCC2)NC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(C2CCNCC2)NC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H33Cl2N3O4/c1-19(36)34-25-5-3-4-22(16-25)29(21-10-13-33-14-11-21)35-30(37)23-7-9-27(38-2)28(17-23)39-15-12-20-6-8-24(31)18-26(20)32/h3-9,16-18,21,29,33H,10-15H2,1-2H3,(H,34,36)(H,35,37)