3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-sec-butyl-oxazolidin-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-4-butan-2-yl-2-oxazolidinone IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-butan-2-yl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-sec-butyl-oxazolidin-2-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H30N4O3/c1-3-15(2)19-14-29-22(28)26(19)16-10-12-25(13-11-16)21(27)9-8-20-23-17-6-4-5-7-18(17)24-20/h4-7,15-16,19H,3,8-14H2,1-2H3,(H,23,24)