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N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide

N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-N-phenyl-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:N-(2,3-dihydro-1H-imidazol-2-ylmethyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:N-(4-imidazolin-2-ylmethyl)-N-phenyl-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N(CC4NC=CN4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N(CC4NC=CN4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N3O2/c1-20-7-9-21(10-8-20)22-11-12-26-24(17-22)18-23(13-16-33-26)28(32)31(19-27-29-14-15-30-27)25-5-3-2-4-6-25/h2-12,14-15,17-18,27,29-30H,13,16,19H2,1H3


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