N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-pyrrol-1-yl-benzamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-3-pyrrol-1-yl-benzamide Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)F)N4CCCC4

InChI

InChI=1S/C23H23FN4O/c1-17-13-22(28-11-4-5-12-28)21(24)15-19(17)16-25-26-23(29)18-7-6-8-20(14-18)27-9-2-3-10-27/h2-3,6-10,13-16H,4-5,11-12H2,1H3,(H,26,29)