N-[1-(3-aminophenyl)ethyl]-3-cyclopentyl-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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