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

Systemtic Name: N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(benzylamino)-3-oxo-propyl]-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[(phenylmethyl)amino]propyl]-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(benzylamino)-3-oxopropyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(benzylamino)-3-keto-propyl]-N-(2-piperidinoethyl)pyrazinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CCC(=O)NCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCN(CC1)CCN(CCC(=O)NCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

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