N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(4-methylpyridin-3-yl)methyl]pyridin-2-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(4-methylpyridin-3-yl)methyl]pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(4-methyl-3-pyridyl)methyl]pyridin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(4-methyl-3-pyridinyl)methyl]-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(4-methylpyridin-3-yl)methyl]pyridin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(4-methyl-3-pyridyl)methyl]-(2-pyridyl)amine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)CN(C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NC=C1)CN(C2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C24H27N3O2/c1-18-12-14-25-16-19(18)17-27(24-9-5-6-13-26-24)20-10-11-22(28-2)23(15-20)29-21-7-3-4-8-21/h5-6,9-16,21H,3-4,7-8,17H2,1-2H3