ethyl 3-[[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: ethyl 3-[[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]-3-phenyl-propanoate CAS Name: 3-[[[4-[2-(1-ethyl-2-benzimidazolyl)ethyl]anilino]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]-3-phenylpropanoate Traditional Name: 3-[[4-[2-(1-ethylbenzimidazol-2-yl)ethyl]phenyl]carbamoylamino]-3-phenyl-propionic acid ethyl ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)NC(=O)NC(CC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCC3=CC=C(C=C3)NC(=O)NC(CC(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-3-33-26-13-9-8-12-24(26)31-27(33)19-16-21-14-17-23(18-15-21)30-29(35)32-25(20-28(34)36-4-2)22-10-6-5-7-11-22/h5-15,17-18,25H,3-4,16,19-20H2,1-2H3,(H2,30,32,35)