1-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H28N4O3/c1-2-14-28-20-8-4-5-9-21(20)29(25(28)31)17-13-23(30)27-15-11-18(12-16-27)24-26-19-7-3-6-10-22(19)32-24/h3-10,18H,2,11-17H2,1H3