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

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

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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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

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