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

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-naphthamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=C(C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C26H31N3O2/c1-31-25-12-5-4-11-24(25)29-18-16-28(17-19-29)15-7-6-10-22-21-9-3-2-8-20(21)13-14-23(22)26(27)30/h2-5,8-9,11-14H,6-7,10,15-19H2,1H3,(H2,27,30)