1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-amine Openeye Name: 1-indan-2-yl-N-methyl-N-[(2-phenyloxazol-4-yl)methyl]piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-phenyl-4-oxazolyl)methyl]-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]piperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-methyl-[(2-phenyloxazol-4-yl)methyl]amine Formula: C25H29N3O MolecularWeight: 387.51726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=COC(=N1)C2=CC=CC=C2)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=COC(=N1)C2=CC=CC=C2)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O/c1-27(16-22-18-29-25(26-22)19-8-3-2-4-9-19)23-12-7-13-28(17-23)24-14-20-10-5-6-11-21(20)15-24/h2-6,8-11,18,23-24H,7,12-17H2,1H3