3-[1-(4-butylfuro[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-butylfuro[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-butylfuro[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-butyl-5-furo[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-butylfuro[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-butylfuro[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C1C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC=C2

Isomeric SMILES

CCCCN1C2=C(C=C1C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC=C2

InChI

InChI=1S/C23H26N4O3/c1-2-3-11-26-19-10-14-30-21(19)15-20(26)22(28)25-12-8-16(9-13-25)27-18-7-5-4-6-17(18)24-23(27)29/h4-7,10,14-16H,2-3,8-9,11-13H2,1H3,(H,24,29)