5-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: 5-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-allyl-furan-2-carboxamide CAS Name: 5-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: 5-[(4-acetyl-4-phenyl-piperidino)methyl]-N-allyl-2-furamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(O2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(O2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-3-13-23-21(26)20-10-9-19(27-20)16-24-14-11-22(12-15-24,17(2)25)18-7-5-4-6-8-18/h3-10H,1,11-16H2,2H3,(H,23,26)