N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-27-16-19(15-26-27)11-13-25-24(29)12-14-28-17-21-9-5-6-10-22(21)30-23(18-28)20-7-3-2-4-8-20/h2-10,15-16,23H,11-14,17-18H2,1H3,(H,25,29)