3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one Openeye Name: 3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one CAS Name: 3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one Traditional Name: 3-methyl-4-phenyl-1-propyl-3H-1,5-benzodiazepin-2-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-3-13-21-17-12-8-7-11-16(17)20-18(14(2)19(21)22)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3