N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]naphthalene-2-carboxamide

Systemtic Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]naphthalene-2-carboxamide Openeye Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]naphthalene-2-carboxamide CAS Name: N-[5-[4-(3-methoxyphenyl)-1-piperazinyl]pentyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]naphthalene-2-carboxamide Traditional Name: N-[5-[4-(3-methoxyphenyl)piperazino]pentyl]-2-naphthamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O2/c1-32-26-11-7-10-25(21-26)30-18-16-29(17-19-30)15-6-2-5-14-28-27(31)24-13-12-22-8-3-4-9-23(22)20-24/h3-4,7-13,20-21H,2,5-6,14-19H2,1H3,(H,28,31)