N-(2-azanyl-5-phenyl-phenyl)-4-[(3S)-3-azanylpyrrolidin-1-yl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[(3S)-3-azanylpyrrolidin-1-yl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[(3S)-3-aminopyrrolidin-1-yl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[(3S)-3-amino-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[(3S)-3-aminopyrrolidin-1-yl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[(3S)-3-aminopyrrolidino]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CN(C[C@H]1N)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H24N4O/c24-19-12-13-27(15-19)20-9-6-17(7-10-20)23(28)26-22-14-18(8-11-21(22)25)16-4-2-1-3-5-16/h1-11,14,19H,12-13,15,24-25H2,(H,26,28)/t19-/m0/s1