N-methyl-3-[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: N-methyl-3-[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-3-[(3S)-1-(3-methylbut-2-enoyl)-3-piperidyl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: N-methyl-3-[(3S)-1-(3-methyl-1-oxobut-2-enyl)-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[(3S)-1-(3-methylbut-2-enoyl)piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-3-[(3S)-1-(3-methylbut-2-enoyl)-3-piperidyl]-N-(1-methyl-4-piperidyl)propionamide Formula: C20H35N3O2 MolecularWeight: 349.5108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC(C1)CCC(=O)N(C)C2CCN(CC2)C)C

Isomeric SMILES

CC(=CC(=O)N1CCC[C@H](C1)CCC(=O)N(C)C2CCN(CC2)C)C

InChI

InChI=1S/C20H35N3O2/c1-16(2)14-20(25)23-11-5-6-17(15-23)7-8-19(24)22(4)18-9-12-21(3)13-10-18/h14,17-18H,5-13,15H2,1-4H3/t17-/m0/s1