N4-(3-cyclopentyloxy-4-methoxy-phenyl)-N4-(pyridin-3-ylmethyl)benzene-1,4-diamine

Systemtic Name: N4-(3-cyclopentyloxy-4-methoxy-phenyl)-N4-(pyridin-3-ylmethyl)benzene-1,4-diamine Openeye Name: N4-[3-(cyclopentoxy)-4-methoxy-phenyl]-N4-(3-pyridylmethyl)benzene-1,4-diamine CAS Name: N4-(3-cyclopentyloxy-4-methoxyphenyl)-N4-(3-pyridinylmethyl)benzene-1,4-diamine IUPAC Name: 4-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-N-(pyridin-3-ylmethyl)benzene-1,4-diamine Traditional Name: (4-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=C(C=C3)N)OC4CCCC4

Isomeric SMILES

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

InChI

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