N-[2-(tert-butylcarbamoylamino)-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]-N-(4-phenylmethoxybutyl)ethanamide

Systemtic Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]-N-(4-phenylmethoxybutyl)ethanamide Openeye Name: N-(4-benzyloxybutyl)-N-[2-(tert-butylcarbamoylamino)-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]acetamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]-N-(4-phenylmethoxybutyl)acetamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]-N-(4-phenylmethoxybutyl)acetamide Traditional Name: N-(4-benzoxybutyl)-N-[2-(tert-butylcarbamoylamino)-3-phenyl-3,4-dihydro-1,6-naphthyridin-7-yl]acetamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCOCC1=CC=CC=C1)C2=NC=C3CC(C(=NC3=C2)NC(=O)NC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CCCCOCC1=CC=CC=C1)C2=NC=C3CC(C(=NC3=C2)NC(=O)NC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C32H39N5O3/c1-23(38)37(17-11-12-18-40-22-24-13-7-5-8-14-24)29-20-28-26(21-33-29)19-27(25-15-9-6-10-16-25)30(34-28)35-31(39)36-32(2,3)4/h5-10,13-16,20-21,27H,11-12,17-19,22H2,1-4H3,(H2,34,35,36,39)