N-(phenylmethyl)-N'-(1-propylbenzimidazol-2-yl)butanediamide

Systemtic Name: N-(phenylmethyl)-N'-(1-propylbenzimidazol-2-yl)butanediamide Openeye Name: N-benzyl-N'-(1-propylbenzimidazol-2-yl)butanediamide CAS Name: N-(phenylmethyl)-N'-(1-propyl-2-benzimidazolyl)butanediamide IUPAC Name: N-benzyl-N'-(1-propylbenzimidazol-2-yl)butanediamide Traditional Name: N-benzyl-N'-(1-propylbenzimidazol-2-yl)succinamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-14-25-18-11-7-6-10-17(18)23-21(25)24-20(27)13-12-19(26)22-15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,22,26)(H,23,24,27)