4-chloranyl-3-(cyclopentylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylamino)-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-(cyclopentylamino)-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-(cyclopentylamino)-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-(cyclopentylamino)-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-(cyclopentylamino)-N,N-dimethyl-benzamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC2CCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC2CCCC2

InChI

InChI=1S/C14H19ClN2O/c1-17(2)14(18)10-7-8-12(15)13(9-10)16-11-5-3-4-6-11/h7-9,11,16H,3-6H2,1-2H3