N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-4-chloro-benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c26-19-12-10-18(11-13-19)25(32)27-15-14-23(31)28-22(16-17-6-2-1-3-7-17)24-29-20-8-4-5-9-21(20)30-24/h1-13,22H,14-16H2,(H,27,32)(H,28,31)(H,29,30)/t22-/m0/s1