N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dimethyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dimethyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,3-dimethyl-N-(3-pyridylmethyl)aniline CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dimethyl-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dimethyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,3-dimethylphenyl)-(3-pyridylmethyl)amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-19-8-6-12-24(20(19)2)28(18-21-9-7-15-27-17-21)22-13-14-25(29-3)26(16-22)30-23-10-4-5-11-23/h6-9,12-17,23H,4-5,10-11,18H2,1-3H3