3-[(4-phenylmethoxyphenyl)methylamino]piperidin-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylamino]piperidin-2-one Openeye Name: 3-[(4-benzyloxyphenyl)methylamino]piperidin-2-one CAS Name: 3-[(4-phenylmethoxyphenyl)methylamino]-2-piperidinone IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylamino]piperidin-2-one Traditional Name: 3-[(4-benzoxybenzyl)amino]-2-piperidone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(=O)NC1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19-18(7-4-12-20-19)21-13-15-8-10-17(11-9-15)23-14-16-5-2-1-3-6-16/h1-3,5-6,8-11,18,21H,4,7,12-14H2,(H,20,22)