3-[(cyclopentylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 3-[(cyclopentylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: 3-[(cyclopentylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-3-hydroxy-1-m-anisyl-2-piperidone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCC3)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCC3)O

InChI

InChI=1S/C19H28N2O3/c1-24-17-9-4-6-15(12-17)13-21-11-5-10-19(23,18(21)22)14-20-16-7-2-3-8-16/h4,6,9,12,16,20,23H,2-3,5,7-8,10-11,13-14H2,1H3