N-[(Z)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCN1C(=CC(=C1C)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H26N4O/c1-4-24-15(2)13-18(16(24)3)14-21-22-20(25)17-7-9-19(10-8-17)23-11-5-6-12-23/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,22,25)/b21-14-