N-butyl-2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-butyl-2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-butyl-2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-butyl-2-[4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)C[NH+]1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-3-4-11-25-23(28)18-26-12-14-27(15-13-26)24(29)10-6-19-5-7-21-17-22(30-2)9-8-20(21)16-19/h5-10,16-17H,3-4,11-15,18H2,1-2H3,(H,25,28)/p+1/b10-6+