3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C23H30BrN3O2 MolecularWeight: 460.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H30BrN3O2/c1-29-22-10-8-19(18-21(22)24)9-11-23(28)25-12-5-13-26-14-16-27(17-15-26)20-6-3-2-4-7-20/h2-4,6-8,10,18H,5,9,11-17H2,1H3,(H,25,28)