3-(3-azanyl-4-methyl-phenyl)-N-cyclopentyl-propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-cyclopentyl-propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-cyclopentyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-cyclopentylpropanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-cyclopentylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-cyclopentyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)N

InChI

InChI=1S/C15H22N2O/c1-11-6-7-12(10-14(11)16)8-9-15(18)17-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,16H2,1H3,(H,17,18)