3-azanyl-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-phenethyl-1-propyl-3H-1,4-benzodiazepin-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-14-23-18-11-7-6-10-16(18)17(22-19(21)20(23)24)13-12-15-8-4-3-5-9-15/h3-11,19H,2,12-14,21H2,1H3