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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(C[C@H]1NC2=CC=CC=N2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H23N5O/c23-19-5-1-2-6-20(19)26-22(28)16-8-10-18(11-9-16)27-14-12-17(15-27)25-21-7-3-4-13-24-21/h1-11,13,17H,12,14-15,23H2,(H,24,25)(H,26,28)/t17-/m0/s1