N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2/c27-20-14-12-19(13-15-20)26(33)28-16-6-11-24(32)29-23(17-18-7-2-1-3-8-18)25-30-21-9-4-5-10-22(21)31-25/h1-5,7-10,12-15,23H,6,11,16-17H2,(H,28,33)(H,29,32)(H,30,31)/t23-/m0/s1