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

Systemtic Name: N-methyl-3-[1-[(E)-4-methylpent-2-enoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: N-methyl-3-[1-[(E)-4-methylpent-2-enoyl]-3-piperidyl]-N-(1-methyl-4-piperidyl)propanamide CAS Name: N-methyl-3-[1-[(E)-4-methyl-1-oxopent-2-enyl]-3-piperidinyl]-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: N-methyl-3-[1-[(E)-4-methylpent-2-enoyl]piperidin-3-yl]-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: N-methyl-3-[1-[(E)-4-methylpent-2-enoyl]-3-piperidyl]-N-(1-methyl-4-piperidyl)propionamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O2/c1-17(2)7-9-21(26)24-13-5-6-18(16-24)8-10-20(25)23(4)19-11-14-22(3)15-12-19/h7,9,17-19H,5-6,8,10-16H2,1-4H3/b9-7+