4-[3-(1,3-oxazol-2-yl)phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(1,3-oxazol-2-yl)phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-oxazol-2-ylphenyl)-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-oxazolyl)phenyl]-8-(1-pyrrolidinyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(1,3-oxazol-2-yl)phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-oxazol-2-ylphenyl)-8-pyrrolidino-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)NC(=CC(=O)N3)C4=CC=CC(=C4)C5=NC=CO5

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)NC(=CC(=O)N3)C4=CC=CC(=C4)C5=NC=CO5

InChI

InChI=1S/C22H20N4O2/c27-21-14-19(15-4-3-5-16(12-15)22-23-8-11-28-22)24-18-7-6-17(13-20(18)25-21)26-9-1-2-10-26/h3-8,11-14,24H,1-2,9-10H2,(H,25,27)