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

Systemtic Name: 5-phenyl-1-piperidin-4-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-1-(4-piperidyl)-3H-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-1-(4-piperidinyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-1-piperidin-4-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-1-(4-piperidyl)-3H-1,4-benzodiazepin-2-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-19-14-22-20(15-6-2-1-3-7-15)17-8-4-5-9-18(17)23(19)16-10-12-21-13-11-16/h1-9,16,21H,10-14H2