N-[3-(1H-benzimidazol-2-yl)propyl]-3-[(phenylmethyl)carbamoylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N5O2/c27-20(12-14-23-21(28)24-15-16-7-2-1-3-8-16)22-13-6-11-19-25-17-9-4-5-10-18(17)26-19/h1-5,7-10H,6,11-15H2,(H,22,27)(H,25,26)(H2,23,24,28)