2-[(4-aminophenyl)-methyl-amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-cyclopentyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-cyclopentylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-cyclopentyl-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H23N3O/c1-11(15(19)17-13-5-3-4-6-13)18(2)14-9-7-12(16)8-10-14/h7-11,13H,3-6,16H2,1-2H3,(H,17,19)