1-ethanoyl-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[(3S)-1-methyl-3-piperidinyl]methyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-isonipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCC2=CC=CC=C2)CC3CCCN(C3)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCC2=CC=CC=C2)C[C@H]3CCCN(C3)C

InChI

InChI=1S/C23H35N3O2/c1-19(27)25-15-11-22(12-16-25)23(28)26(14-10-20-7-4-3-5-8-20)18-21-9-6-13-24(2)17-21/h3-5,7-8,21-22H,6,9-18H2,1-2H3/t21-/m0/s1