N3-(3-cyclopentyloxy-4-methoxy-phenyl)-N3-(pyridin-3-ylmethyl)benzene-1,3-diamine

Systemtic Name: N3-(3-cyclopentyloxy-4-methoxy-phenyl)-N3-(pyridin-3-ylmethyl)benzene-1,3-diamine Openeye Name: N3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N3-(3-pyridylmethyl)benzene-1,3-diamine CAS Name: N3-(3-cyclopentyloxy-4-methoxyphenyl)-N3-(3-pyridinylmethyl)benzene-1,3-diamine IUPAC Name: 3-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-N-(pyridin-3-ylmethyl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)N)OC4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-28-23-12-11-21(15-24(23)29-22-9-2-3-10-22)27(17-18-6-5-13-26-16-18)20-8-4-7-19(25)14-20/h4-8,11-16,22H,2-3,9-10,17,25H2,1H3