N'-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-N-(2-methylnaphthalen-1-yl)benzenecarboximidamide

Systemtic Name: N'-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-N-(2-methylnaphthalen-1-yl)benzenecarboximidamide Openeye Name: 3-(cyclopentoxy)-N'-(3,5-dichloro-4-pyridyl)-4-methoxy-N-(2-methyl-1-naphthyl)benzamidine CAS Name: 3-cyclopentyloxy-N'-(3,5-dichloro-4-pyridinyl)-4-methoxy-N-(2-methyl-1-naphthalenyl)benzenecarboximidamide IUPAC Name: 3-cyclopentyloxy-N'-(3,5-dichloropyridin-4-yl)-4-methoxy-N-(2-methylnaphthalen-1-yl)benzenecarboximidamide Traditional Name: 3-(cyclopentoxy)-N'-(3,5-dichloro-4-pyridyl)-4-methoxy-N-(2-methyl-1-naphthyl)benzamidine Formula: C29H27Cl2N3O2 MolecularWeight: 520.44958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=NC3=C(C=NC=C3Cl)Cl)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=NC3=C(C=NC=C3Cl)Cl)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H27Cl2N3O2/c1-18-11-12-19-7-3-6-10-22(19)27(18)33-29(34-28-23(30)16-32-17-24(28)31)20-13-14-25(35-2)26(15-20)36-21-8-4-5-9-21/h3,6-7,10-17,21H,4-5,8-9H2,1-2H3,(H,32,33,34)