4-(3-phenylmethoxypropyl)-1,3-bis(phenylmethyl)pyridin-2-one

Systemtic Name: 4-(3-phenylmethoxypropyl)-1,3-bis(phenylmethyl)pyridin-2-one Openeye Name: 1,3-dibenzyl-4-(3-benzyloxypropyl)pyridin-2-one CAS Name: 4-(3-phenylmethoxypropyl)-1,3-bis(phenylmethyl)-2-pyridinone IUPAC Name: 1,3-dibenzyl-4-(3-phenylmethoxypropyl)pyridin-2-one Traditional Name: 4-(3-benzoxypropyl)-1,3-dibenzyl-2-pyridone Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CN(C2=O)CC3=CC=CC=C3)CCCOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CN(C2=O)CC3=CC=CC=C3)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO2/c31-29-28(21-24-11-4-1-5-12-24)27(17-10-20-32-23-26-15-8-3-9-16-26)18-19-30(29)22-25-13-6-2-7-14-25/h1-9,11-16,18-19H,10,17,20-23H2