N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide

Systemtic Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Openeye Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide CAS Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-cyclopentenecarboxamide IUPAC Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Traditional Name: N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)NCCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)NCCN2C[C@@H](OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-23(19-10-4-5-11-19)24-14-15-25-16-20-12-6-7-13-21(20)27-22(17-25)18-8-2-1-3-9-18/h1-3,6-10,12-13,22H,4-5,11,14-17H2,(H,24,26)/t22-/m1/s1