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

Systemtic Name: 4-bromanyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C31H30BrN3O3 MolecularWeight: 572.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br

InChI

InChI=1S/C31H30BrN3O3/c1-3-21-8-10-22(11-9-21)31(37)35-18-16-34(17-19-35)25-14-12-24(13-15-25)33-30(36)27-20-23-6-4-5-7-26(23)28(32)29(27)38-2/h4-15,20H,3,16-19H2,1-2H3,(H,33,36)