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

Systemtic Name: 4-bromanyl-N-[2-[4-(2-cyanophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-[4-(2-cyanophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-[4-(2-cyanophenyl)-1-piperazinyl]ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-[4-(2-cyanophenyl)piperazin-1-yl]ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-[4-(2-cyanophenyl)piperazino]ethyl]-1-methoxy-2-naphthamide Formula: C25H25BrN4O2 MolecularWeight: 493.3956

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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=C4C#N

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4C#N

InChI

InChI=1S/C25H25BrN4O2/c1-32-24-20-8-4-3-7-19(20)22(26)16-21(24)25(31)28-10-11-29-12-14-30(15-13-29)23-9-5-2-6-18(23)17-27/h2-9,16H,10-15H2,1H3,(H,28,31)