2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-propyl-1,4-diazepan-1-yl)-1H-benzimidazole-4-carboxamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CCCN1CCCN(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H23N5O/c1-2-7-20-8-4-9-21(11-10-20)16-18-13-6-3-5-12(15(17)22)14(13)19-16/h3,5-6H,2,4,7-11H2,1H3,(H2,17,22)(H,18,19)