3-azanyl-1-[2-(oxan-2-yloxy)ethyl]-5H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(oxan-2-yloxy)ethyl]-5H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-tetrahydropyran-2-yloxyethyl)-5H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(2-oxanyloxy)ethyl]-5H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(oxan-2-yloxy)ethyl]-5H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-tetrahydropyran-2-yloxyethyl)-5H-1,4-benzodiazepin-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCN2C3=CC=CC=C3CN=C(C2=O)N

Isomeric SMILES

C1CCOC(C1)OCCN2C3=CC=CC=C3CN=C(C2=O)N

InChI

InChI=1S/C16H21N3O3/c17-15-16(20)19(8-10-22-14-7-3-4-9-21-14)13-6-2-1-5-12(13)11-18-15/h1-2,5-6,14H,3-4,7-11H2,(H2,17,18)