4-[(cycloheptylamino)methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-[(cycloheptylamino)methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-[(cycloheptylamino)methyl]-3-hydroxy-pyridin-2-one CAS Name: 4-[(cycloheptylamino)methyl]-3-hydroxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-4-[(cycloheptylamino)methyl]-3-hydroxypyridin-2-one Traditional Name: 1-benzyl-4-[(cycloheptylamino)methyl]-3-hydroxy-2-pyridone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1CCCC(CC1)NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c23-19-17(14-21-18-10-6-1-2-7-11-18)12-13-22(20(19)24)15-16-8-4-3-5-9-16/h3-5,8-9,12-13,18,21,23H,1-2,6-7,10-11,14-15H2