N-[2-(4-cyclobutylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide

Systemtic Name: N-[2-(4-cyclobutylcarbonylpiperazin-1-yl)ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Openeye Name: N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide CAS Name: N-[2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide IUPAC Name: N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]benzamide Traditional Name: N-[2-[4-(cyclobutanecarbonyl)piperazino]ethyl]-4-methoxy-N-[(E)-3-(2-methoxyphenyl)allyl]benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C(=O)C3CCC3)CC=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C(=O)C3CCC3)C/C=C/C4=CC=CC=C4OC

InChI

InChI=1S/C29H37N3O4/c1-35-26-14-12-25(13-15-26)29(34)31(16-6-10-23-7-3-4-11-27(23)36-2)20-17-30-18-21-32(22-19-30)28(33)24-8-5-9-24/h3-4,6-7,10-15,24H,5,8-9,16-22H2,1-2H3/b10-6+