2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridin-4-one

Systemtic Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-pyridin-4-one Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-pyridin-4-one CAS Name: 2-ethyl-1-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]pyridin-4-one Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-pyridone Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H40N4O2/c1-4-26-28(27(34)21-23(3)33(26)22-25-14-10-16-31(25)5-2)29(35)32-19-17-30(18-20-32)15-9-13-24-11-7-6-8-12-24/h6-9,11-13,21,25H,4-5,10,14-20,22H2,1-3H3/b13-9+