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(3R)-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

(3R)-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3R)-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxyethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-6-keto-1-(2-methoxyethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]nipecotamide
Formula: C18H24N4O3
MolecularWeight: 344.40816
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CCOC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@@H]3CCC(=O)N(C3)CCOC


InChI

InChI=1S/C18H24N4O3/c1-21-15-6-4-3-5-14(15)20-16(21)11-19-18(24)13-7-8-17(23)22(12-13)9-10-25-2/h3-6,13H,7-12H2,1-2H3,(H,19,24)/t13-/m1/s1


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