3-azanyl-1-pentyl-5-phenyl-3H-1,4-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-9-14-23-17-13-8-7-12-16(17)18(22-19(21)20(23)24)15-10-5-4-6-11-15/h4-8,10-13,19H,2-3,9,14,21H2,1H3