3-[(phenylmethyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-2-14-26-18-11-7-6-10-17(18)24-20(26)25-19(27)12-13-22-21(28)23-15-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,22,23,28)(H,24,25,27)