[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-(2-thienyl)methanone Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C21H25NO3S/c1-24-18-9-8-15(13-19(18)25-17-5-2-3-6-17)16-10-11-22(14-16)21(23)20-7-4-12-26-20/h4,7-9,12-13,16-17H,2-3,5-6,10-11,14H2,1H3