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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-(5-methylbenzotriazol-1-yl)piperidino]acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-16-5-8-22-21(13-16)25-26-28(22)20-9-11-27(12-10-20)15-23(29)24-19-7-6-17-3-2-4-18(17)14-19/h5-8,13-14,20H,2-4,9-12,15H2,1H3,(H,24,29)