3-cyclopentyloxy-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-(2-methylthiazol-4-yl)phenyl]-(3-pyridylmethyl)amine Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H29N3O2S/c1-20-30-26(19-34-20)22-8-5-9-23(15-22)31(18-21-7-6-14-29-17-21)24-12-13-27(32-2)28(16-24)33-25-10-3-4-11-25/h5-9,12-17,19,25H,3-4,10-11,18H2,1-2H3