N-(phenylmethyl)-2-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]cyclohepta-1,3,6-trien-1-amine

Systemtic Name: N-(phenylmethyl)-2-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]cyclohepta-1,3,6-trien-1-amine Openeye Name: N-benzyl-2-[(2-phenyloxazolidin-5-yl)methyl]cyclohepta-1,3,6-trien-1-amine CAS Name: N-(phenylmethyl)-2-[(2-phenyl-5-oxazolidinyl)methyl]-1-cyclohepta-1,3,6-trienamine IUPAC Name: N-benzyl-2-[(2-phenyl-1,3-oxazolidin-5-yl)methyl]cyclohepta-1,3,6-trien-1-amine Traditional Name: benzyl-[2-[(2-phenyloxazolidin-5-yl)methyl]cyclohepta-1,3,6-trien-1-yl]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C=C1)NCC2=CC=CC=C2)CC3CNC(O3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(=C(C=C1)NCC2=CC=CC=C2)CC3CNC(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-4-10-19(11-5-1)17-25-23-15-9-3-8-14-21(23)16-22-18-26-24(27-22)20-12-6-2-7-13-20/h1-2,4-15,22,24-26H,3,16-18H2