N-[1-[4-(3-bromanylphenoxy)butanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(3-bromanylphenoxy)butanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(3-bromophenoxy)butanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[4-(3-bromophenoxy)-1-oxobutyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(3-bromophenoxy)butanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(3-bromophenoxy)butanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H27BrN2O4/c1-29-20-7-2-5-17(15-20)23(28)25-19-10-12-26(13-11-19)22(27)9-4-14-30-21-8-3-6-18(24)16-21/h2-3,5-8,15-16,19H,4,9-14H2,1H3,(H,25,28)