1-[[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[2-(4-chlorophenyl)-1-methyl-3-indolyl]methyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[2-(4-chlorophenyl)-1-methylindol-3-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[[2-(4-chlorophenyl)-1-methyl-indol-3-yl]methyl]-N-(4-methoxyphenyl)isonipecotamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)CN4CCC(CC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)CN4CCC(CC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30ClN3O2/c1-32-27-6-4-3-5-25(27)26(28(32)20-7-9-22(30)10-8-20)19-33-17-15-21(16-18-33)29(34)31-23-11-13-24(35-2)14-12-23/h3-14,21H,15-19H2,1-2H3,(H,31,34)