2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCCN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H27N3O/c1-2-11-20(16-9-7-14(12-18)8-10-16)13-17(21)19-15-5-3-4-6-15/h7-10,15H,2-6,11-13,18H2,1H3,(H,19,21)