4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide

Systemtic Name: 4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Openeye Name: 4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide CAS Name: 4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide IUPAC Name: 4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Traditional Name: 4-cyano-1-methoxy-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-naphthamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C4=CC=CC=C4C(=C3C(=O)N)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C4=CC=CC=C4C(=C3C(=O)N)OC)C#N

InChI

InChI=1S/C28H32N4O3/c1-34-25-13-6-5-12-24(25)32-17-15-31(16-18-32)14-8-7-10-21-23(19-29)20-9-3-4-11-22(20)27(35-2)26(21)28(30)33/h3-6,9,11-13H,7-8,10,14-18H2,1-2H3,(H2,30,33)