3-cyclopentyloxy-4-methoxy-N-propyl-N-(2-pyridin-4-ylethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-propyl-N-(2-pyridin-4-ylethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-propyl-N-[2-(4-pyridyl)ethyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-propyl-N-(2-pyridin-4-ylethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-propyl-N-(2-pyridin-4-ylethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-propyl-[2-(4-pyridyl)ethyl]amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCN(CCC1=CC=NC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H30N2O2/c1-3-15-24(16-12-18-10-13-23-14-11-18)19-8-9-21(25-2)22(17-19)26-20-6-4-5-7-20/h8-11,13-14,17,20H,3-7,12,15-16H2,1-2H3