N-(2-aminophenyl)-4-[[3-(pyridin-3-ylamino)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-(pyridin-3-ylamino)pyrrolidin-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-(3-pyridylamino)pyrrolidin-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-(3-pyridinylamino)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-(pyridin-3-ylamino)pyrrolidin-1-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-(3-pyridylamino)pyrrolidino]methyl]benzamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CN=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(CC1NC2=CN=CC=C2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H25N5O/c24-21-5-1-2-6-22(21)27-23(29)18-9-7-17(8-10-18)15-28-13-11-20(16-28)26-19-4-3-12-25-14-19/h1-10,12,14,20,26H,11,13,15-16,24H2,(H,27,29)