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

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazino]butyl]-2-naphthamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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