3-chloranyl-4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-(1H-indol-3-ylmethyl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(1H-indol-3-ylmethyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-30-13-10-26-24(29)17-6-7-23(21(25)14-17)31-19-8-11-28(12-9-19)16-18-15-27-22-5-3-2-4-20(18)22/h2-7,14-15,19,27H,8-13,16H2,1H3,(H,26,29)