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

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-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-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-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-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-pyridone Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O3/c1-23-21-27(33)28(26(32(23)19-20-35-2)22-25-11-6-7-12-25)29(34)31-17-15-30(16-18-31)14-8-13-24-9-4-3-5-10-24/h3-5,8-10,13,21,25H,6-7,11-12,14-20,22H2,1-2H3/b13-8+