(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-4-ylethanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-4-ylethanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(4-pyridyl)acetate CAS Name: 2-pyridin-4-ylacetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-4-ylacetate Traditional Name: 2-(4-pyridyl)acetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC=NC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC=NC=C4

InChI

InChI=1S/C22H19N3O3/c23-22(27)25-18-7-3-1-5-16(18)14-20(17-6-2-4-8-19(17)25)28-21(26)13-15-9-11-24-12-10-15/h1-12,20H,13-14H2,(H2,23,27)