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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-(3-methoxyphenyl)-4-(1-piperidinylmethyl)-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(3-methoxyphenyl)-4-(piperidinomethyl)pyrrolidino]-2-(2-thienyl)ethanone Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H30N2O2S/c1-27-20-8-5-7-18(13-20)22-17-25(23(26)14-21-9-6-12-28-21)16-19(22)15-24-10-3-2-4-11-24/h5-9,12-13,19,22H,2-4,10-11,14-17H2,1H3