N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-furamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O3/c28-21(12-13-24-23(29)20-11-6-14-30-20)25-19(15-16-7-2-1-3-8-16)22-26-17-9-4-5-10-18(17)27-22/h1-11,14,19H,12-13,15H2,(H,24,29)(H,25,28)(H,26,27)/t19-/m1/s1