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

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

Systemtic Name:N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide
Openeye Name:N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-oxo-propyl]-2-methoxy-benzamide
CAS Name:N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide
IUPAC Name:N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-3-oxopropyl]-2-methoxybenzamide
Traditional Name:N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-3-keto-propyl]-2-methoxy-benzamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C26H26N4O3/c1-33-23-14-8-5-11-19(23)26(32)27-16-15-24(31)28-22(17-18-9-3-2-4-10-18)25-29-20-12-6-7-13-21(20)30-25/h2-14,22H,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,30)/t22-/m0/s1


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