1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-1-[1-(pyrrolidine-1-carbonyl)propyl]-3H-1,4-benzodiazepin-2-one CAS Name: 1-[1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-1-[1-(pyrrolidine-1-carbonyl)propyl]-3H-1,4-benzodiazepin-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N1CCCC1)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-2-19(23(28)25-14-8-9-15-25)26-20-13-7-6-12-18(20)22(24-16-21(26)27)17-10-4-3-5-11-17/h3-7,10-13,19H,2,8-9,14-16H2,1H3