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

Systemtic Name: 1-(2-azanylethyl)-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide Openeye Name: 1-(2-aminoethyl)-2-(1-propyl-3-piperidyl)benzimidazole-4-carboxamide CAS Name: 1-(2-aminoethyl)-2-(1-propyl-3-piperidinyl)-4-benzimidazolecarboxamide IUPAC Name: 1-(2-aminoethyl)-2-(1-propylpiperidin-3-yl)benzimidazole-4-carboxamide Traditional Name: 1-(2-aminoethyl)-2-(1-propyl-3-piperidyl)benzimidazole-4-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN)C(=O)N

Isomeric SMILES

CCCN1CCCC(C1)C2=NC3=C(C=CC=C3N2CCN)C(=O)N

InChI

InChI=1S/C18H27N5O/c1-2-9-22-10-4-5-13(12-22)18-21-16-14(17(20)24)6-3-7-15(16)23(18)11-8-19/h3,6-7,13H,2,4-5,8-12,19H2,1H3,(H2,20,24)