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N-[3-(2-pyridin-2-ylethyl)-6-spiro[indene-1,4'-piperidine]-1'-ylcarbonyl-benzimidazol-4-yl]ethanamide

N-[3-(2-pyridin-2-ylethyl)-6-spiro[indene-1,4'-piperidine]-1'-ylcarbonyl-benzimidazol-4-yl]ethanamide

Systemtic Name:N-[3-(2-pyridin-2-ylethyl)-6-spiro[indene-1,4'-piperidine]-1'-ylcarbonyl-benzimidazol-4-yl]ethanamide
Openeye Name:N-[3-[2-(2-pyridyl)ethyl]-6-(spiro[indene-1,4'-piperidine]-1'-carbonyl)benzimidazol-4-yl]acetamide
CAS Name:N-[6-[oxo(1'-spiro[indene-1,4'-piperidine]yl)methyl]-3-[2-(2-pyridinyl)ethyl]-4-benzimidazolyl]acetamide
IUPAC Name:N-[3-(2-pyridin-2-ylethyl)-6-(spiro[indene-1,4'-piperidine]-1'-carbonyl)benzimidazol-4-yl]acetamide
Traditional Name:N-[3-[2-(2-pyridyl)ethyl]-6-(spiro[indene-1,4'-piperidine]-1'-carbonyl)benzimidazol-4-yl]acetamide
Formula: C30H29N5O2
MolecularWeight: 491.58356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCC5(CC4)C=CC6=CC=CC=C56


Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCC5(CC4)C=CC6=CC=CC=C56


InChI

InChI=1S/C30H29N5O2/c1-21(36)33-27-19-23(18-26-28(27)35(20-32-26)15-10-24-7-4-5-14-31-24)29(37)34-16-12-30(13-17-34)11-9-22-6-2-3-8-25(22)30/h2-9,11,14,18-20H,10,12-13,15-17H2,1H3,(H,33,36)


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