1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one Openeye Name: 1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one CAS Name: 1-phenyl-3-[2-(1-pyrrolidinyl)ethyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one Traditional Name: 1-phenyl-3-(2-pyrrolidinoethyl)-5H-2,3-benzodiazepin-4-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2C(=O)CC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-20-16-18-10-4-5-11-19(18)21(17-8-2-1-3-9-17)22-24(20)15-14-23-12-6-7-13-23/h1-5,8-11H,6-7,12-16H2