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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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