N-cyclopropyl-4-[(E)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(morpholine-4-carbonyl)piperidino]prop-1-enyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4/c27-21(8-3-17-1-4-18(5-2-17)22(28)24-20-6-7-20)25-11-9-19(10-12-25)23(29)26-13-15-30-16-14-26/h1-5,8,19-20H,6-7,9-16H2,(H,24,28)/b8-3+