N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N5O2/c1-13(2)23-21(28)22-12-15-8-10-16(11-9-15)20(27)24-14(3)19-25-17-6-4-5-7-18(17)26-19/h4-11,13-14H,12H2,1-3H3,(H,24,27)(H,25,26)(H2,22,23,28)