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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: N-[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=CC=C(C=C1)C(=O)N(CCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

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