3-(4-methoxyphenyl)-N-(1-piperidin-2-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-piperidin-2-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(2-piperidyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(2-piperidinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-piperidin-2-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(2-piperidyl)ethyl]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CCCCN1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(16-5-3-4-12-18-16)19-17(20)11-8-14-6-9-15(21-2)10-7-14/h6-7,9-10,13,16,18H,3-5,8,11-12H2,1-2H3,(H,19,20)