N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxybenzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methoxy-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-3-16-7-4-5-13-20(16)14-6-12-19-18(21)15-8-10-17(22-2)11-9-15/h8-11,16H,3-7,12-14H2,1-2H3,(H,19,21)