N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-pyrrolidino-acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)CN3CCCC3

InChI

InChI=1S/C19H24N4O/c1-15-12-17(16(2)23(15)18-8-4-3-5-9-18)13-20-21-19(24)14-22-10-6-7-11-22/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3,(H,21,24)/b20-13+