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

Systemtic Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Openeye Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one CAS Name: 1-phenyl-4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Traditional Name: 1-phenyl-4-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzodiazepin-5-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21-19-10-4-5-11-20(19)24(18-8-2-1-3-9-18)17-16-23(21)15-14-22-12-6-7-13-22/h1-5,8-11H,6-7,12-17H2