3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[1-(methylamino)ethyl]phenyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CCC2CCCC2)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)CCC2CCCC2)NC

InChI

InChI=1S/C17H26N2O/c1-13(18-2)15-8-10-16(11-9-15)19-17(20)12-7-14-5-3-4-6-14/h8-11,13-14,18H,3-7,12H2,1-2H3,(H,19,20)