N-[(2-aminophenyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide Openeye Name: N-[(2-aminophenyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide CAS Name: N-[(2-aminophenyl)methyl]-N-cyclopropylcyclopentanecarboxamide IUPAC Name: N-[(2-aminophenyl)methyl]-N-cyclopropylcyclopentanecarboxamide Traditional Name: N-(2-aminobenzyl)-N-cyclopropyl-cyclopentanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2N)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2N)C3CC3

InChI

InChI=1S/C16H22N2O/c17-15-8-4-3-7-13(15)11-18(14-9-10-14)16(19)12-5-1-2-6-12/h3-4,7-8,12,14H,1-2,5-6,9-11,17H2