N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-2-12-26-18-9-4-5-10-19(18)27(23(26)29)17-22(28)24-16-20(21-11-8-15-30-21)25-13-6-3-7-14-25/h4-5,8-11,15,20H,2-3,6-7,12-14,16-17H2,1H3,(H,24,28)