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

Systemtic Name: N-(2-aminophenyl)-4-[3-(pyridin-3-ylamino)pyrrolidin-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-(3-pyridylamino)pyrrolidin-1-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(3-pyridinylamino)-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(pyridin-3-ylamino)pyrrolidin-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-(3-pyridylamino)pyrrolidino]benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c23-20-5-1-2-6-21(20)26-22(28)16-7-9-19(10-8-16)27-13-11-18(15-27)25-17-4-3-12-24-14-17/h1-10,12,14,18,25H,11,13,15,23H2,(H,26,28)