N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-keto-2-piperidino-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=NNC(=O)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)/C=N/NC(=O)C(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N4O2/c1-15-9-8-10-16(2)20(15)26-17(3)13-19(18(26)4)14-23-24-21(27)22(28)25-11-6-5-7-12-25/h8-10,13-14H,5-7,11-12H2,1-4H3,(H,24,27)/b23-14+