2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C21H29N5O3S/c27-20(23-19-8-6-7-18(13-19)14-24-9-4-5-10-24)15-25-16-21(22-17-25)30(28,29)26-11-2-1-3-12-26/h6-8,13,16-17H,1-5,9-12,14-15H2,(H,23,27)