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

Systemtic Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-30-15-3-10-25-23(28)18-26-11-13-27(14-12-26)24(29)9-5-19-4-6-21-17-22(31-2)8-7-20(21)16-19/h4-9,16-17H,3,10-15,18H2,1-2H3,(H,25,28)/b9-5+