N-[3-(benzimidazol-1-yl)propyl]-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(2-cyanoacetyl)amino]benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C20H19N5O2/c21-11-10-19(26)24-16-8-6-15(7-9-16)20(27)22-12-3-13-25-14-23-17-4-1-2-5-18(17)25/h1-2,4-9,14H,3,10,12-13H2,(H,22,27)(H,24,26)