5-piperidin-1-yl-1-propyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-piperidin-1-yl-1-propyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(1-piperidyl)-1-propyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(1-piperidinyl)-1-propyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-piperidin-1-yl-1-propyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-piperidino-1-propyl-3H-1,4-benzodiazepin-2-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CN=C(C2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

CCCN1C(=O)CN=C(C2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-2-10-20-15-9-5-4-8-14(15)17(18-13-16(20)21)19-11-6-3-7-12-19/h4-5,8-9H,2-3,6-7,10-13H2,1H3