3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[1-(methylamino)ethyl]phenyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CCC2CCCC2)NC

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CCC2CCCC2)NC

InChI

InChI=1S/C17H26N2O/c1-13(18-2)15-9-5-6-10-16(15)19-17(20)12-11-14-7-3-4-8-14/h5-6,9-10,13-14,18H,3-4,7-8,11-12H2,1-2H3,(H,19,20)