3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(azocan-1-yl)-2-oxo-ethyl]-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperazin-2-one CAS Name: 3-[2-(1-azocanyl)-2-oxoethyl]-4-[(4-methoxy-2,3-dimethylphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(azocan-1-yl)-2-oxoethyl]-4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-(azocan-1-yl)-2-keto-ethyl]-4-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-one Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N3CCCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N3CCCCCCC3

InChI

InChI=1S/C23H35N3O3/c1-17-18(2)21(29-3)10-9-19(17)16-26-14-11-24-23(28)20(26)15-22(27)25-12-7-5-4-6-8-13-25/h9-10,20H,4-8,11-16H2,1-3H3,(H,24,28)