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

Systemtic Name: N-[1-[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-[4-(2-ketopyrrolidino)phenyl]acryloyl]-4-piperidyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-23(13-10-19-8-11-22(12-9-19)28-16-4-7-24(28)30)27-17-14-21(15-18-27)26-25(31)20-5-2-1-3-6-20/h1-3,5-6,8-13,21H,4,7,14-18H2,(H,26,31)/b13-10+