1-(2-azanylethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide

Systemtic Name: 1-(2-azanylethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Openeye Name: 1-(2-aminoethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide CAS Name: 1-(2-aminoethyl)-2-(1-propyl-3-pyrrolidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-aminoethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Traditional Name: 1-(2-aminoethyl)-2-(1-propylpyrrolidin-3-yl)benzimidazole-4-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN)C(=O)N

Isomeric SMILES

CCCN1CCC(C1)C2=NC3=C(C=CC=C3N2CCN)C(=O)N

InChI

InChI=1S/C17H25N5O/c1-2-8-21-9-6-12(11-21)17-20-15-13(16(19)23)4-3-5-14(15)22(17)10-7-18/h3-5,12H,2,6-11,18H2,1H3,(H2,19,23)