5-[[4-[(4-aminophenyl)methyl]piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-[(4-aminophenyl)methyl]piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-[(4-aminophenyl)methyl]-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-[(4-aminophenyl)methyl]-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-[(4-aminophenyl)methyl]piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(4-aminobenzyl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)CC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C23H29N3O3/c1-28-21-8-6-20(7-9-21)26-16-22(29-23(26)27)15-25-12-10-18(11-13-25)14-17-2-4-19(24)5-3-17/h2-9,18,22H,10-16,24H2,1H3