N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-(4-carbamoylpiperidino)-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCN(CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H27N5O3/c23-21(29)18-7-13-26(14-8-18)20(28)9-15-27(12-6-17-4-2-1-3-5-17)22(30)19-16-24-10-11-25-19/h1-5,10-11,16,18H,6-9,12-15H2,(H2,23,29)