N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-oxo-3-[2-(1-piperidyl)ethylamino]propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[2-(1-piperidinyl)ethylamino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(2-piperidinoethylamino)propyl]pyrazinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H29N5O2/c28-21(25-12-16-26-13-5-2-6-14-26)9-15-27(18-19-7-3-1-4-8-19)22(29)20-17-23-10-11-24-20/h1,3-4,7-8,10-11,17H,2,5-6,9,12-16,18H2,(H,25,28)