5-bromanyl-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrNO2/c1-24-18-10-9-16(21)13-17(18)19(23)22-14-20(11-5-6-12-20)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,22,23)