N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)acetamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N5O3S/c27-20(15-25-16-21(22-17-25)30(28,29)26-10-4-5-11-26)23-19-8-12-24(13-9-19)14-18-6-2-1-3-7-18/h1-3,6-7,16-17,19H,4-5,8-15H2,(H,23,27)