3-azanyl-N-[4-(3-pyrrolidin-1-ylpropyl)pyridin-3-yl]-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide hydrochloride

Systemtic Name: 3-azanyl-N-[4-(3-pyrrolidin-1-ylpropyl)pyridin-3-yl]-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide hydrochloride Openeye Name: 3-amino-N-[4-(3-pyrrolidin-1-ylpropyl)-3-pyridyl]-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide hydrochloride CAS Name: 3-amino-N-[4-[3-(1-pyrrolidinyl)propyl]-3-pyridinyl]-6-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-pyrazinecarboxamide hydrochloride IUPAC Name: 3-amino-N-[4-(3-pyrrolidin-1-ylpropyl)pyridin-3-yl]-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide hydrochloride Traditional Name: 3-amino-N-[4-(3-pyrrolidinopropyl)-3-pyridyl]-6-(4-pyrrolidinosulfonylphenyl)pyrazinamide hydrochloride Formula: C27H34ClN7O3S MolecularWeight: 572.12196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC2=C(C=NC=C2)NC(=O)C3=NC(=CN=C3N)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5.Cl

Isomeric SMILES

C1CCN(C1)CCCC2=C(C=NC=C2)NC(=O)C3=NC(=CN=C3N)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5.Cl

InChI

InChI=1S/C27H33N7O3S.ClH/c28-26-25(27(35)32-23-18-29-12-11-20(23)6-5-15-33-13-1-2-14-33)31-24(19-30-26)21-7-9-22(10-8-21)38(36,37)34-16-3-4-17-34;/h7-12,18-19H,1-6,13-17H2,(H2,28,30)(H,32,35);1H