3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c1-2-16-30-22-13-6-7-14-23(22)31(26(30)34)17-15-24(32)27-20-11-8-12-21(18-20)29-25(33)28-19-9-4-3-5-10-19/h3-14,18H,2,15-17H2,1H3,(H,27,32)(H2,28,29,33)