N'-propan-2-yl-4-[[7-[[4-(N'-propan-2-ylcarbamimidoyl)phenyl]methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide

Systemtic Name: N'-propan-2-yl-4-[[7-[[4-(N'-propan-2-ylcarbamimidoyl)phenyl]methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide Openeye Name: N'-isopropyl-4-[[7-[[4-(N'-isopropylcarbamimidoyl)phenyl]methoxy]-2-naphthyl]oxymethyl]benzamidine CAS Name: 4-[[7-[[4-[amino(propan-2-ylimino)methyl]phenyl]methoxy]-2-naphthalenyl]oxymethyl]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-4-[[7-[[4-(N'-propan-2-ylcarbamimidoyl)phenyl]methoxy]naphthalen-2-yl]oxymethyl]benzenecarboximidamide Traditional Name: N'-isopropyl-4-[[7-[4-(N'-isopropylamidino)benzyl]oxy-2-naphthoxy]methyl]benzamidine Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3)OCC4=CC=C(C=C4)C(=NC(C)C)N)N

InChI

InChI=1S/C32H36N4O2/c1-21(2)35-31(33)26-9-5-23(6-10-26)19-37-29-15-13-25-14-16-30(18-28(25)17-29)38-20-24-7-11-27(12-8-24)32(34)36-22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H2,33,35)(H2,34,36)