4-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(isopropylcarbamoylamino)benzyl]butyramide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N5O2/c1-15(2)24-22(29)25-17-12-10-16(11-13-17)14-23-21(28)9-5-8-20-26-18-6-3-4-7-19(18)27-20/h3-4,6-7,10-13,15H,5,8-9,14H2,1-2H3,(H,23,28)(H,26,27)(H2,24,25,29)