[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone

Systemtic Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Openeye Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: [4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-(1-methylindol-2-yl)methanone Traditional Name: [4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-(1-methylindol-2-yl)methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4COCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C4=NC=CN4COCCOC

InChI

InChI=1S/C22H28N4O3/c1-24-19-6-4-3-5-18(19)15-20(24)22(27)25-10-7-17(8-11-25)21-23-9-12-26(21)16-29-14-13-28-2/h3-6,9,12,15,17H,7-8,10-11,13-14,16H2,1-2H3