3-bromanyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-3-14-29-21-9-6-18(15-20(21)24)22(27)25-19-7-4-17(5-8-19)23(28)26-12-10-16(2)11-13-26/h4-9,15-16H,3,10-14H2,1-2H3,(H,25,27)