5-chloranyl-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=C(C=CC(=C3)Cl)OC)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O2/c1-27-13-10-18-14-17(6-8-21(18)27)22(28-11-4-3-5-12-28)16-26-24(29)20-15-19(25)7-9-23(20)30-2/h6-9,14-15,22H,3-5,10-13,16H2,1-2H3,(H,26,29)