N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methyl-1-piperidyl)propanamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-1-piperidinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylpiperidin-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(3-methylpiperidino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C

InChI

InChI=1S/C17H26N2O/c1-4-15-7-9-16(10-8-15)18-17(20)14(3)19-11-5-6-13(2)12-19/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,18,20)