4-bromanyl-N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C31H30BrN3O5 MolecularWeight: 604.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)OC

InChI

InChI=1S/C31H30BrN3O5/c1-38-24-16-21(17-25(19-24)39-2)31(37)35-14-12-34(13-15-35)23-10-8-22(9-11-23)33-30(36)27-18-20-6-4-5-7-26(20)28(32)29(27)40-3/h4-11,16-19H,12-15H2,1-3H3,(H,33,36)