N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)naphthalen-1-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)naphthalen-1-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-thienylmethyl)naphthalen-1-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-thiophenylmethyl)-1-naphthalenamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(thiophen-3-ylmethyl)naphthalen-1-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(1-naphthyl)-(3-thenyl)amine Formula: C27H27NO2S MolecularWeight: 429.57378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=CC=CC4=CC=CC=C43)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CSC=C2)C3=CC=CC4=CC=CC=C43)OC5CCCC5

InChI

InChI=1S/C27H27NO2S/c1-29-26-14-13-22(17-27(26)30-23-9-3-4-10-23)28(18-20-15-16-31-19-20)25-12-6-8-21-7-2-5-11-24(21)25/h2,5-8,11-17,19,23H,3-4,9-10,18H2,1H3