N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H28N4O/c1-16-5-8-21-22(13-16)27-24(26-21)18-9-11-28(12-10-18)15-23(29)25-20-7-6-17-3-2-4-19(17)14-20/h5-8,13-14,18H,2-4,9-12,15H2,1H3,(H,25,29)(H,26,27)