N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-N-(propan-2-ylamino)benzenecarboximidamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methoxy-N-(propan-2-ylamino)benzenecarboximidamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-N-(isopropylamino)-4-methoxy-benzamidine CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-N-(propan-2-ylamino)benzenecarboximidamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxy-N-(propan-2-ylamino)benzenecarboximidamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-N-(isopropylamino)-4-methoxy-benzamidine Formula: C21H26Cl2N4O2 MolecularWeight: 437.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NN(C1=C(C=NC=C1Cl)Cl)C(=N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)NN(C1=C(C=NC=C1Cl)Cl)C(=N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H26Cl2N4O2/c1-13(2)26-27(20-16(22)11-25-12-17(20)23)21(24)14-8-9-18(28-3)19(10-14)29-15-6-4-5-7-15/h8-13,15,24,26H,4-7H2,1-3H3