3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-hydroxy-3-[(indan-2-ylamino)methyl]-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: 3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-hydroxy-3-[(indan-2-ylamino)methyl]-1-m-anisyl-2-piperidone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CC4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C23H28N2O3/c1-28-21-9-4-6-17(12-21)15-25-11-5-10-23(27,22(25)26)16-24-20-13-18-7-2-3-8-19(18)14-20/h2-4,6-9,12,20,24,27H,5,10-11,13-16H2,1H3