N-[1-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H32N2O4/c1-3-4-18-32-23-12-10-20(19-24(23)31-2)11-13-25(29)28-16-14-22(15-17-28)27-26(30)21-8-6-5-7-9-21/h5-13,19,22H,3-4,14-18H2,1-2H3,(H,27,30)/b13-11+