1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[[4-(2,5-dihydropyrrol-1-ylcarbonyl)phenyl]methyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[[4-(2,5-dihydropyrrole-1-carbonyl)phenyl]methyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 1-[[4-[2,5-dihydropyrrol-1-yl(oxo)methyl]phenyl]methyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[[4-(2,5-dihydropyrrole-1-carbonyl)phenyl]methyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[4-(3-pyrroline-1-carbonyl)benzyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C(=O)C2=CC=C(C=C2)CN3C(=O)CNCC4=CC=CC=C43

Isomeric SMILES

C1C=CCN1C(=O)C2=CC=C(C=C2)CN3C(=O)CNCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20-14-22-13-18-5-1-2-6-19(18)24(20)15-16-7-9-17(10-8-16)21(26)23-11-3-4-12-23/h1-10,22H,11-15H2