2-(2-pyrrolidin-1-ylethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(2-pyrrolidin-1-ylethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Openeye Name: 2-(2-pyrrolidin-1-ylethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-(1-pyrrolidinyl)ethylamino]-3a,7a-dihydro-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(2-pyrrolidin-1-ylethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Traditional Name: 2-(2-pyrrolidinoethylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=NC3C(N2)C=CC=C3C(=O)N

Isomeric SMILES

C1CCN(C1)CCNC2=NC3C(N2)C=CC=C3C(=O)N

InChI

InChI=1S/C14H21N5O/c15-13(20)10-4-3-5-11-12(10)18-14(17-11)16-6-9-19-7-1-2-8-19/h3-5,11-12H,1-2,6-9H2,(H2,15,20)(H2,16,17,18)