N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N4O4/c1-4-34-23-16-19(12-13-22(23)35-17-24(32)31-14-8-5-9-15-31)27(33)30-25(18(2)3)26-28-20-10-6-7-11-21(20)29-26/h6-7,10-13,16,18,25H,4-5,8-9,14-15,17H2,1-3H3,(H,28,29)(H,30,33)/t25-/m0/s1