N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-23(15-16-26-25(31)19-11-5-2-6-12-19)27-22(17-18-9-3-1-4-10-18)24-28-20-13-7-8-14-21(20)29-24/h1-14,22H,15-17H2,(H,26,31)(H,27,30)(H,28,29)/t22-/m0/s1