N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-piperidyl]methyl]furan-2-carboxamide CAS Name: N-[[1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-piperidinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperidin-3-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[(E)-3-(4-methoxyphenyl)acryloyl]-3-piperidyl]methyl]-2-furamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-6-16(7-10-18)8-11-20(24)23-12-2-4-17(15-23)14-22-21(25)19-5-3-13-27-19/h3,5-11,13,17H,2,4,12,14-15H2,1H3,(H,22,25)/b11-8+