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

Systemtic Name: 4-[3-[5-(hydroxymethyl)-1,3-oxazol-2-yl]phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-[5-(hydroxymethyl)oxazol-2-yl]phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-[5-(hydroxymethyl)-2-oxazolyl]phenyl]-8-(1-pyrrolidinyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-[5-(hydroxymethyl)-1,3-oxazol-2-yl]phenyl]-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(5-methyloloxazol-2-yl)phenyl]-8-pyrrolidino-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C(O5)CO

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)NC(=CC(=O)N3)C4=CC=CC(=C4)C5=NC=C(O5)CO

InChI

InChI=1S/C23H22N4O3/c28-14-18-13-24-23(30-18)16-5-3-4-15(10-16)20-12-22(29)26-21-11-17(6-7-19(21)25-20)27-8-1-2-9-27/h3-7,10-13,25,28H,1-2,8-9,14H2,(H,26,29)