1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]isonipecotamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-2-23-22(21-10-6-7-11-24(21)31-23)12-13-25(29)28-16-14-20(15-17-28)26(30)27-18-19-8-4-3-5-9-19/h3-13,20H,2,14-18H2,1H3,(H,27,30)/b13-12+