ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=CC(=C1)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-33-25(31)18-27-26(32)28-20-10-8-9-19(17-20)15-16-24-29-22-13-6-7-14-23(22)30(24)21-11-4-3-5-12-21/h3-14,17H,2,15-16,18H2,1H3,(H2,27,28,32)