N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)-1-piperazinyl]propan-2-yl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[1-cyclohexyl-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]-N-methylcyclohexanecarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[4-(1H-indol-4-yl)piperazino]ethyl]-N-methyl-cyclohexanecarboxamide Formula: C29H44N4O MolecularWeight: 464.68586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1CCCCC1)CN2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)C5CCCCC5

Isomeric SMILES

CN(C(CC1CCCCC1)CN2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H44N4O/c1-31(29(34)24-11-6-3-7-12-24)25(21-23-9-4-2-5-10-23)22-32-17-19-33(20-18-32)28-14-8-13-27-26(28)15-16-30-27/h8,13-16,23-25,30H,2-7,9-12,17-22H2,1H3