N-[(5-azanyl-2-chloranyl-phenyl)methyl]-3-cyclopentyl-N-methyl-propanamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-3-cyclopentyl-N-methyl-propanamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-3-cyclopentyl-N-methylpropanamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-3-cyclopentyl-N-methylpropanamide Traditional Name: N-(5-amino-2-chloro-benzyl)-3-cyclopentyl-N-methyl-propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)Cl)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)Cl)C(=O)CCC2CCCC2

InChI

InChI=1S/C16H23ClN2O/c1-19(11-13-10-14(18)7-8-15(13)17)16(20)9-6-12-4-2-3-5-12/h7-8,10,12H,2-6,9,11,18H2,1H3