pentyl 4-[[4-methyl-5-(naphthalen-1-ylmethyl)-6-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-2-yl]amino]benzoate

Systemtic Name: pentyl 4-[[4-methyl-5-(naphthalen-1-ylmethyl)-6-oxidanylidene-1-(phenylmethyl)-1,3-diazinan-2-yl]amino]benzoate Openeye Name: pentyl 4-[[1-benzyl-4-methyl-5-(1-naphthylmethyl)-6-oxo-hexahydropyrimidin-2-yl]amino]benzoate CAS Name: 4-[[4-methyl-5-(1-naphthalenylmethyl)-6-oxo-1-(phenylmethyl)-1,3-diazinan-2-yl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[1-benzyl-4-methyl-5-(naphthalen-1-ylmethyl)-6-oxo-1,3-diazinan-2-yl]amino]benzoate Traditional Name: 4-[[1-benzyl-6-keto-4-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-2-yl]amino]benzoic acid amyl ester Formula: C35H39N3O3 MolecularWeight: 549.70246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC2NC(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC2NC(C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C35H39N3O3/c1-3-4-10-22-41-34(40)28-18-20-30(21-19-28)37-35-36-25(2)32(33(39)38(35)24-26-12-6-5-7-13-26)23-29-16-11-15-27-14-8-9-17-31(27)29/h5-9,11-21,25,32,35-37H,3-4,10,22-24H2,1-2H3