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

Systemtic Name: 4-bromanyl-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cycloheptyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxy-cycloheptyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycycloheptyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(2,5-dihydropyrrol-1-yl)-3-methoxycycloheptyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-methoxy-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-benzamide Formula: C20H27BrN2O2 MolecularWeight: 407.34458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC(C1N2CC=CC2)OC)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC(C1N2CC=CC2)OC)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H27BrN2O2/c1-22(20(24)15-9-11-16(21)12-10-15)17-7-3-4-8-18(25-2)19(17)23-13-5-6-14-23/h5-6,9-12,17-19H,3-4,7-8,13-14H2,1-2H3