4-[(E)-3-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H25N3O3/c1-21-19(25)15-5-2-14(3-6-15)4-9-18(24)22-17-10-12-23(13-11-17)20(26)16-7-8-16/h2-6,9,16-17H,7-8,10-13H2,1H3,(H,21,25)(H,22,24)/b9-4+