N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H35N5O3S MolecularWeight: 497.6528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H35N5O3S/c1-29(2)24(20-10-6-4-7-11-20)19-27-26(32)15-14-25-28-22-18-21(12-13-23(22)30(25)3)35(33,34)31-16-8-5-9-17-31/h4,6-7,10-13,18,24H,5,8-9,14-17,19H2,1-3H3,(H,27,32)