3-oxidanyl-1-(phenylmethyl)-4-[[[1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-4-[[[1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]pyridin-2-one Openeye Name: 1-benzyl-4-[[(1-benzylpyrrolidin-3-yl)amino]methyl]-3-hydroxy-pyridin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-4-[[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]-2-pyridinone IUPAC Name: 1-benzyl-4-[[(1-benzylpyrrolidin-3-yl)amino]methyl]-3-hydroxypyridin-2-one Traditional Name: 1-benzyl-4-[[(1-benzylpyrrolidin-3-yl)amino]methyl]-3-hydroxy-2-pyridone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c28-23-21(11-14-27(24(23)29)17-20-9-5-2-6-10-20)15-25-22-12-13-26(18-22)16-19-7-3-1-4-8-19/h1-11,14,22,25,28H,12-13,15-18H2