2-[(1-methylpiperidin-4-yl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(1-methylpiperidin-4-yl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(1-methyl-4-piperidyl)amino]propanamide CAS Name: 2-[(1-methyl-4-piperidinyl)amino]-N-prop-2-enylpropanamide IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-methyl-4-piperidyl)amino]propionamide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1CCN(CC1)C

Isomeric SMILES

CC(C(=O)NCC=C)NC1CCN(CC1)C

InChI

InChI=1S/C12H23N3O/c1-4-7-13-12(16)10(2)14-11-5-8-15(3)9-6-11/h4,10-11,14H,1,5-9H2,2-3H3,(H,13,16)