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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-cyclopentyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2CC2)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2CC2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C17H25N3O/c18-11-13-5-7-15(8-6-13)20(16-9-10-16)12-17(21)19-14-3-1-2-4-14/h5-8,14,16H,1-4,9-12,18H2,(H,19,21)