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

Systemtic Name: N-[(Z)-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-pyrrolidino-benzamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C(C)(C)C)C)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N4O/c1-16-14-19(17(2)26(16)22(3,4)5)15-23-24-21(27)18-8-10-20(11-9-18)25-12-6-7-13-25/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,24,27)/b23-15-