1-(2-methoxyphenyl)carbonyl-N-pentyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-(2-methoxybenzoyl)-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxybenzoyl)-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-o-anisoyl-isonipecotamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H28N2O3/c1-3-4-7-12-20-18(22)15-10-13-21(14-11-15)19(23)16-8-5-6-9-17(16)24-2/h5-6,8-9,15H,3-4,7,10-14H2,1-2H3,(H,20,22)