6-ethoxy-2-oxidanylidene-N-[1-(1-oxidanylpentyl)piperidin-4-yl]-3-(1,2,2-trimethoxycyclobutyl)benzimidazole-1-carboxamide

Systemtic Name: 6-ethoxy-2-oxidanylidene-N-[1-(1-oxidanylpentyl)piperidin-4-yl]-3-(1,2,2-trimethoxycyclobutyl)benzimidazole-1-carboxamide Openeye Name: 6-ethoxy-N-[1-(1-hydroxypentyl)-4-piperidyl]-2-oxo-3-(1,2,2-trimethoxycyclobutyl)benzimidazole-1-carboxamide CAS Name: 6-ethoxy-N-[1-(1-hydroxypentyl)-4-piperidinyl]-2-oxo-3-(1,2,2-trimethoxycyclobutyl)-1-benzimidazolecarboxamide IUPAC Name: 6-ethoxy-N-[1-(1-hydroxypentyl)piperidin-4-yl]-2-oxo-3-(1,2,2-trimethoxycyclobutyl)benzimidazole-1-carboxamide Traditional Name: 6-ethoxy-N-[1-(1-hydroxypentyl)-4-piperidyl]-2-keto-3-(1,2,2-trimethoxycyclobutyl)benzimidazole-1-carboxamide Formula: C27H42N4O7 MolecularWeight: 534.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1CCC(CC1)NC(=O)N2C3=C(C=CC(=C3)OCC)N(C2=O)C4(CCC4(OC)OC)OC)O

Isomeric SMILES

CCCCC(N1CCC(CC1)NC(=O)N2C3=C(C=CC(=C3)OCC)N(C2=O)C4(CCC4(OC)OC)OC)O

InChI

InChI=1S/C27H42N4O7/c1-6-8-9-23(32)29-16-12-19(13-17-29)28-24(33)30-22-18-20(38-7-2)10-11-21(22)31(25(30)34)26(35-3)14-15-27(26,36-4)37-5/h10-11,18-19,23,32H,6-9,12-17H2,1-5H3,(H,28,33)