N-methyl-4-[(E)-3-[2-(2-methylpiperidin-1-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[2-(2-methylpiperidin-1-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[2-(2-methyl-1-piperidyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[2-(2-methyl-1-piperidinyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[2-(2-methylpiperidin-1-yl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(2-methylpiperidino)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1CCCCN1CCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H27N3O2/c1-15-5-3-4-13-22(15)14-12-21-18(23)11-8-16-6-9-17(10-7-16)19(24)20-2/h6-11,15H,3-5,12-14H2,1-2H3,(H,20,24)(H,21,23)/b11-8+