3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cycloheptyl]-N-methyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cycloheptyl]-N-methyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxy-cycloheptyl]-N-methyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxycycloheptyl]-N-methylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)-6-methoxycycloheptyl]-N-methylbenzamide Traditional Name: 3,4-dichloro-N-[6-methoxy-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-benzamide Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCCC1N2CC=CC2)OC)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCCC1N2CC=CC2)OC)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H26Cl2N2O2/c1-23(20(25)14-8-9-16(21)17(22)12-14)19-13-15(26-2)6-5-7-18(19)24-10-3-4-11-24/h3-4,8-9,12,15,18-19H,5-7,10-11,13H2,1-2H3