4-methyl-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[2-(benzylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[1-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[2-(benzylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-[2-(benzylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18-12-14-21(15-13-18)26(32)28-19(2)25-29-22-10-6-7-11-23(22)30(25)17-24(31)27-16-20-8-4-3-5-9-20/h3-15,19H,16-17H2,1-2H3,(H,27,31)(H,28,32)