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

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-cyclopentyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-18(10-12-6-8-13(16)9-7-12)11-15(19)17-14-4-2-3-5-14/h6-9,14H,2-5,10-11,16H2,1H3,(H,17,19)