1-(4-aminophenyl)carbonyl-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-(4-aminobenzoyl)-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-(4-aminobenzoyl)-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-(4-aminobenzoyl)-5-[3-(dimethylamino)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H26N4O2/c1-23(2)13-5-14-24-18-6-3-4-7-19(18)25(15-12-20(24)26)21(27)16-8-10-17(22)11-9-16/h3-4,6-11H,5,12-15,22H2,1-2H3