3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]propanamide

Systemtic Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]propanamide Openeye Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyltriazol-4-yl)methyl]propanamide CAS Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyl-4-triazolyl)methyl]propanamide IUPAC Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyltriazol-4-yl)methyl]propanamide Traditional Name: 3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(2-phenyltriazol-4-yl)methyl]propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NCC3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-17-15-27(16-18-8-9-21(30-2)12-22(18)31-17)11-10-23(29)24-13-19-14-25-28(26-19)20-6-4-3-5-7-20/h3-9,12,14,17H,10-11,13,15-16H2,1-2H3,(H,24,29)