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

Systemtic Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H28N4O3/c1-34-21-15-13-20(14-16-21)27(33)28-17-7-12-25(32)29-24(18-19-8-3-2-4-9-19)26-30-22-10-5-6-11-23(22)31-26/h2-6,8-11,13-16,24H,7,12,17-18H2,1H3,(H,28,33)(H,29,32)(H,30,31)