4-bromanyl-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O3/c1-32-23-14-12-22(13-15-23)29-25(31)26(16-2-3-17-26)19-6-10-21(11-7-19)28-24(30)18-4-8-20(27)9-5-18/h4-15H,2-3,16-17H2,1H3,(H,28,30)(H,29,31)