N-(2-methoxyethyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(1-methyl-3-indolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(1-methylindol-3-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(1-methylindol-3-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC(=C4)C(=O)NCCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)OC4=CC=CC(=C4)C(=O)NCCOC

InChI

InChI=1S/C25H31N3O3/c1-27-17-20(23-8-3-4-9-24(23)27)18-28-13-10-21(11-14-28)31-22-7-5-6-19(16-22)25(29)26-12-15-30-2/h3-9,16-17,21H,10-15,18H2,1-2H3,(H,26,29)