N-(1H-indol-4-ylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(1H-indol-4-ylmethyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(1H-indol-4-ylmethyl)-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1H-indol-4-ylmethyl)-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(1H-indol-4-ylmethyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-30-16-23(28)27-13-10-18(11-14-27)31-22-8-3-2-6-20(22)24(29)26-15-17-5-4-7-21-19(17)9-12-25-21/h2-9,12,18,25H,10-11,13-16H2,1H3,(H,26,29)