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

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[3-(1-benzotriazolyl)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[3-(benzotriazol-1-yl)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCCN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCC(=O)NCCCN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c33-27(28-16-8-17-32-24-13-6-5-12-23(24)29-30-32)15-18-31-19-22-11-4-7-14-25(22)34-26(20-31)21-9-2-1-3-10-21/h1-7,9-14,26H,8,15-20H2,(H,28,33)