N-[2-[1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[2-(4-isopropylanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(2-cumidino-2-keto-ethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-19(2)20-12-14-22(15-13-20)29-26(32)18-31-24-11-7-6-10-23(24)30-25(31)16-17-28-27(33)21-8-4-3-5-9-21/h3-15,19H,16-18H2,1-2H3,(H,28,33)(H,29,32)