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

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(4-carbamoylpiperidino)-3-keto-propyl]pyrazinamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H25N5O3/c22-20(28)17-6-11-25(12-7-17)19(27)8-13-26(15-16-4-2-1-3-5-16)21(29)18-14-23-9-10-24-18/h1-5,9-10,14,17H,6-8,11-13,15H2,(H2,22,28)