3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidinoethyl)benzamide Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O3/c1-29-21-8-6-18(23(28)26-10-13-27-11-3-2-4-12-27)15-22(21)30-14-9-17-5-7-19(24)16-20(17)25/h5-8,15-16H,2-4,9-14H2,1H3,(H,26,28)