3-cyclopentyloxy-4-methoxy-N-[4-(3-methylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(3-methylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-(4-isopentyloxyphenyl)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-(3-methylbutoxy)phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(3-methylbutoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-isoamoxyphenyl)-(3-pyridylmethyl)amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C29H36N2O3/c1-22(2)16-18-33-26-13-10-24(11-14-26)31(21-23-7-6-17-30-20-23)25-12-15-28(32-3)29(19-25)34-27-8-4-5-9-27/h6-7,10-15,17,19-20,22,27H,4-5,8-9,16,18,21H2,1-3H3