N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-N-isopropyl-4-methoxy-indan-1-amine CAS Name: N-[(4,5-diphenyl-2-oxazolyl)methyl]-4-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine Traditional Name: (4,5-diphenyloxazol-2-yl)methyl-isopropyl-(4-methoxyindan-1-yl)amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OC

Isomeric SMILES

CC(C)N(CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C4C=CC=C5OC

InChI

InChI=1S/C29H30N2O2/c1-20(2)31(25-18-17-24-23(25)15-10-16-26(24)32-3)19-27-30-28(21-11-6-4-7-12-21)29(33-27)22-13-8-5-9-14-22/h4-16,20,25H,17-19H2,1-3H3