N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]methanamide

Systemtic Name: N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]methanamide Openeye Name: N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]formamide CAS Name: N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)-1-piperazinyl]butyl]formamide IUPAC Name: N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazin-1-yl]butyl]formamide Traditional Name: N-[1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(1H-indol-4-yl)piperazino]butyl]formamide Formula: C29H37FN4O MolecularWeight: 476.628683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5F)NC=O

Isomeric SMILES

C1CCC(CC1)C(C(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5F)NC=O

InChI

InChI=1S/C29H37FN4O/c30-26-10-5-4-9-23(26)24(29(32-21-35)22-7-2-1-3-8-22)14-16-33-17-19-34(20-18-33)28-12-6-11-27-25(28)13-15-31-27/h4-6,9-13,15,21-22,24,29,31H,1-3,7-8,14,16-20H2,(H,32,35)