1-cyclopropyl-N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclopropyl-N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclopropyl-N-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]methanamine CAS Name: 1-cyclopropyl-N-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclopropyl-N-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]methanamine Traditional Name: benzyl-(cyclopropylmethyl)-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN(CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN(CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-17-22(24-23(27-17)20-10-12-21(26-2)13-11-20)16-25(15-19-8-9-19)14-18-6-4-3-5-7-18/h3-7,10-13,19H,8-9,14-16H2,1-2H3