4-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-(4-butyrylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C26H28BrN3O3 MolecularWeight: 510.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C26H28BrN3O3/c1-3-6-23(31)30-15-13-29(14-16-30)20-11-9-19(10-12-20)28-26(32)22-17-18-7-4-5-8-21(18)24(27)25(22)33-2/h4-5,7-12,17H,3,6,13-16H2,1-2H3,(H,28,32)