4-bromanyl-1-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-(4-phenylpiperazino)ethyl]-2-naphthamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26BrN3O2/c1-30-23-20-10-6-5-9-19(20)22(25)17-21(23)24(29)26-11-12-27-13-15-28(16-14-27)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,26,29)