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

Systemtic Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]propanoate Openeye Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]propanoate CAS Name: 2-[[oxo-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]anilino]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]propanoate Traditional Name: 2-[[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]propionic acid ethyl ester Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-3-34-26(32)19(2)28-27(33)29-21-11-9-10-20(18-21)16-17-25-30-23-14-7-8-15-24(23)31(25)22-12-5-4-6-13-22/h4-15,18-19H,3,16-17H2,1-2H3,(H2,28,29,33)