(3R)-1-ethanoyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-methyl-N-[4-(methylcarbamoyl)benzyl]nipecotamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H25N3O3/c1-13(22)21-10-4-5-16(12-21)18(24)20(3)11-14-6-8-15(9-7-14)17(23)19-2/h6-9,16H,4-5,10-12H2,1-3H3,(H,19,23)/t16-/m1/s1