[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(1-methyl-2-imidazolyl)methyl]-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CN1C=CN=C1CN2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H26N4OS/c1-21-11-7-20-18(21)13-22-9-4-15(5-10-22)19(24)23-8-2-3-17(23)16-6-12-25-14-16/h6-7,11-12,14-15,17H,2-5,8-10,13H2,1H3