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

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

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

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC=CC4=CC=CC=C43


InChI

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


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