N-(3-ethanoylphenyl)-3-[methyl(phenethyl)amino]piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[methyl(phenethyl)amino]piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-3-[methyl(phenethyl)amino]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-3-[methyl(phenethyl)amino]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-[methyl(phenethyl)amino]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-3-[methyl(phenethyl)amino]piperidine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(27)20-10-6-11-21(16-20)24-23(28)26-14-7-12-22(17-26)25(2)15-13-19-8-4-3-5-9-19/h3-6,8-11,16,22H,7,12-15,17H2,1-2H3,(H,24,28)