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1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one

1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name:1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one
Openeye Name:1-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
CAS Name:1-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one
IUPAC Name:1-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one
Traditional Name:1-(2-keto-2-piperidino-ethyl)-4-phenyl-3H-1,5-benzodiazepin-2-one
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O2/c26-21-15-19(17-9-3-1-4-10-17)23-18-11-5-6-12-20(18)25(21)16-22(27)24-13-7-2-8-14-24/h1,3-6,9-12H,2,7-8,13-16H2


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