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

Systemtic Name: 2-(3-pyrrolidin-1-ylpropylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-pyrrolidin-1-ylpropylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide CAS Name: 2-[3-(1-pyrrolidinyl)propylamino]-3a,7a-dihydro-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3-pyrrolidin-1-ylpropylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-pyrrolidinopropylamino)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=NC3C(N2)C=CC=C3C(=O)N

Isomeric SMILES

C1CCN(C1)CCCNC2=NC3C(N2)C=CC=C3C(=O)N

InChI

InChI=1S/C15H23N5O/c16-14(21)11-5-3-6-12-13(11)19-15(18-12)17-7-4-10-20-8-1-2-9-20/h3,5-6,12-13H,1-2,4,7-10H2,(H2,16,21)(H2,17,18,19)