4-[3-(2-cyclohexylethoxy)phenyl]carbonyl-N-pyrazin-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[3-(2-cyclohexylethoxy)phenyl]carbonyl-N-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: 4-[[3-(2-cyclohexylethoxy)phenyl]-oxomethyl]-N-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-pyrazin-2-yl-piperazine-1-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NC4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NC4=NC=CN=C4

InChI

InChI=1S/C24H31N5O3/c30-23(20-7-4-8-21(17-20)32-16-9-19-5-2-1-3-6-19)28-12-14-29(15-13-28)24(31)27-22-18-25-10-11-26-22/h4,7-8,10-11,17-19H,1-3,5-6,9,12-16H2,(H,26,27,31)