[3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(3-methoxyphenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-4-(pyrrolidinomethyl)pyrrolidino]-(2-thienyl)methanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H26N2O2S/c1-25-18-7-4-6-16(12-18)19-15-23(21(24)20-8-5-11-26-20)14-17(19)13-22-9-2-3-10-22/h4-8,11-12,17,19H,2-3,9-10,13-15H2,1H3