3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide

Systemtic Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide Openeye Name: N-[1-methyl-2-(3-pyridyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(3-pyridinyl)propan-2-yl]propanamide IUPAC Name: 3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1-pyridin-3-ylpropan-2-yl)propanamide Traditional Name: N-[1-methyl-2-(3-pyridyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20(16-21-8-7-14-27-17-21)28-26(30)13-15-29-18-23-11-5-6-12-24(23)31-25(19-29)22-9-3-2-4-10-22/h2-12,14,17,20,25H,13,15-16,18-19H2,1H3,(H,28,30)