3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(p-tolyl)-N-(4-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)-N-(pyridin-4-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(p-tolyl)-(4-pyridylmethyl)amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28N2O2/c1-19-7-9-21(10-8-19)27(18-20-13-15-26-16-14-20)22-11-12-24(28-2)25(17-22)29-23-5-3-4-6-23/h7-17,23H,3-6,18H2,1-2H3