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

Systemtic Name: [3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]-(2-thienyl)methanone Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N2O2S/c1-26-19-8-5-7-17(13-19)20-16-24(22(25)21-9-6-12-27-21)15-18(20)14-23-10-3-2-4-11-23/h5-9,12-13,18,20H,2-4,10-11,14-16H2,1H3