N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(1-cyclopentyl-3-piperidinyl)methyl]-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-3-yl)methyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[(1-cyclopentyl-3-piperidyl)methyl]-N-(2-piperidinoethyl)pyrazinamide Formula: C23H37N5O MolecularWeight: 399.57278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H37N5O/c29-23(22-17-24-10-11-25-22)28(16-15-26-12-4-1-5-13-26)19-20-7-6-14-27(18-20)21-8-2-3-9-21/h10-11,17,20-21H,1-9,12-16,18-19H2