5-[1-(phenylmethyl)piperidin-4-yl]-7H-benzo[d][1,3]benzodiazepin-6-one

Systemtic Name: 5-[1-(phenylmethyl)piperidin-4-yl]-7H-benzo[d][1,3]benzodiazepin-6-one Openeye Name: 5-(1-benzyl-4-piperidyl)-7H-benzo[d][1,3]benzodiazepin-6-one CAS Name: 5-[1-(phenylmethyl)-4-piperidinyl]-7H-benzo[d][1,3]benzodiazepin-6-one IUPAC Name: 5-(1-benzylpiperidin-4-yl)-7H-benzo[d][1,3]benzodiazepin-6-one Traditional Name: 5-(1-benzyl-4-piperidyl)-7H-benzo[d][1,3]benzodiazepin-6-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3C4=CC=CC=C4NC2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3C4=CC=CC=C4NC2=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c29-25-26-23-12-6-4-10-21(23)22-11-5-7-13-24(22)28(25)20-14-16-27(17-15-20)18-19-8-2-1-3-9-19/h1-13,20H,14-18H2,(H,26,29)