6-cyano-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide

Systemtic Name: 6-cyano-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: 6-cyano-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide CAS Name: 6-cyano-N-[4-[2-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 6-cyano-N-[4-[2-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: 6-cyano-N-[4-[2-(2-methoxyphenyl)piperazino]butyl]-3,4-dihydronaphthalene-2-carboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCCN2CCCCNC(=O)C3=CC4=C(CC3)C=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1C2CNCCN2CCCCNC(=O)C3=CC4=C(CC3)C=C(C=C4)C#N

InChI

InChI=1S/C27H32N4O2/c1-33-26-7-3-2-6-24(26)25-19-29-13-15-31(25)14-5-4-12-30-27(32)23-11-10-21-16-20(18-28)8-9-22(21)17-23/h2-3,6-9,16-17,25,29H,4-5,10-15,19H2,1H3,(H,30,32)