N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide hydrochloride

Systemtic Name: N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide hydrochloride Openeye Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-3-isopropyl-2-oxo-benzimidazole-1-carboxamide hydrochloride CAS Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide hydrochloride IUPAC Name: N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide hydrochloride Traditional Name: N-[1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-3-isopropyl-2-keto-benzimidazole-1-carboxamide hydrochloride Formula: C25H32ClFN4O3 MolecularWeight: 490.997983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CCN(CC3)CCCOC4=CC=C(C=C4)F.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CCN(CC3)CCCOC4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C25H31FN4O3.ClH/c1-18(2)29-22-6-3-4-7-23(22)30(25(29)32)24(31)27-20-12-15-28(16-13-20)14-5-17-33-21-10-8-19(26)9-11-21;/h3-4,6-11,18,20H,5,12-17H2,1-2H3,(H,27,31);1H