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

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(1H-indol-2-ylmethyl)-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=CC4=CC=CC=C4N3

InChI

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