N,N-diethyl-4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)piperidin-2-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: N,N-diethyl-4-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)piperidin-2-yl]methyl]cyclohexane-1-carboxamide Openeye Name: N,N-diethyl-4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidyl]methyl]cyclohexanecarboxamide CAS Name: N,N-diethyl-4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidinyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: N,N-diethyl-4-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)piperidin-2-yl]methyl]cyclohexane-1-carboxamide Traditional Name: N,N-diethyl-4-[[4-(2-keto-3H-benzimidazol-1-yl)-1-(2-phenoxyethyl)-2-piperidyl]methyl]cyclohexanecarboxamide Formula: C32H44N4O3 MolecularWeight: 532.71676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC(CC1)CC2CC(CCN2CCOC3=CC=CC=C3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCN(CC)C(=O)C1CCC(CC1)CC2CC(CCN2CCOC3=CC=CC=C3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C32H44N4O3/c1-3-34(4-2)31(37)25-16-14-24(15-17-25)22-27-23-26(36-30-13-9-8-12-29(30)33-32(36)38)18-19-35(27)20-21-39-28-10-6-5-7-11-28/h5-13,24-27H,3-4,14-23H2,1-2H3,(H,33,38)