1-(3-phenylpyrrolidin-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(3-phenylpyrrolidin-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(3-phenylpyrrolidin-1-yl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-(3-phenyl-1-pyrrolidinyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(3-phenylpyrrolidin-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(3-phenylpyrrolidino)-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N4O3S/c25-20(23-12-9-18(13-23)17-7-3-1-4-8-17)15-22-14-19(21-16-22)28(26,27)24-10-5-2-6-11-24/h1,3-4,7-8,14,16,18H,2,5-6,9-13,15H2