2-[(4-aminophenyl)methyl-propan-2-yl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-propan-2-yl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-isopropyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-propan-2-ylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-propan-2-ylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-aminobenzyl)-isopropyl-amino]-N-cyclopentyl-acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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