4-bromanyl-1-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-ethoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-naphthamide Formula: C26H30BrN3O3 MolecularWeight: 512.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H30BrN3O3/c1-3-33-25-20-9-5-4-8-19(20)22(27)18-21(25)26(31)28-12-13-29-14-16-30(17-15-29)23-10-6-7-11-24(23)32-2/h4-11,18H,3,12-17H2,1-2H3,(H,28,31)