3-cyclopentyloxy-4-methoxy-N-phenyl-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(thiophen-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(3-thienylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(3-thiophenylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(thiophen-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(3-thenyl)amine Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25NO2S/c1-25-22-12-11-20(15-23(22)26-21-9-5-6-10-21)24(16-18-13-14-27-17-18)19-7-3-2-4-8-19/h2-4,7-8,11-15,17,21H,5-6,9-10,16H2,1H3