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

Systemtic Name: N-[1-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(benzofuran-2-yl)acryloyl]-4-piperidyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c26-22(11-10-20-16-18-8-4-5-9-21(18)28-20)25-14-12-19(13-15-25)24-23(27)17-6-2-1-3-7-17/h1-11,16,19H,12-15H2,(H,24,27)/b11-10+