4-(3-imidazol-1-ylphenyl)-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-imidazol-1-ylphenyl)-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-imidazol-1-ylphenyl)-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(1-imidazolyl)phenyl]-8-(1-pyrrolidinyl)-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-imidazol-1-ylphenyl)-8-pyrrolidin-1-yl-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-imidazol-1-ylphenyl)-8-pyrrolidino-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C22H21N5O MolecularWeight: 371.43504

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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)N5C=CN=C5

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)NC(=CC(=O)N3)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C22H21N5O/c28-22-14-20(16-4-3-5-17(12-16)27-11-8-23-15-27)24-19-7-6-18(13-21(19)25-22)26-9-1-2-10-26/h3-8,11-15,24H,1-2,9-10H2,(H,25,28)