N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-4-chloranyl-3-methoxy-benzamide

Systemtic Name: N-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethyl]-4-chloranyl-3-methoxy-benzamide Openeye Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethyl]-3-methoxy-benzamide CAS Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethyl]-3-methoxybenzamide IUPAC Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: 4-chloro-N-[2-[4-(3,4-dichlorophenoxy)piperidino]ethyl]-3-methoxy-benzamide Formula: C21H23Cl3N2O3 MolecularWeight: 457.77792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C21H23Cl3N2O3/c1-28-20-12-14(2-4-18(20)23)21(27)25-8-11-26-9-6-15(7-10-26)29-16-3-5-17(22)19(24)13-16/h2-5,12-13,15H,6-11H2,1H3,(H,25,27)