3-(cyclopentylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(cyclopentylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclopentylamino)-N,N-diethyl-benzamide CAS Name: 3-(cyclopentylamino)-N,N-diethylbenzamide IUPAC Name: 3-(cyclopentylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclopentylamino)-N,N-diethyl-benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC2CCCC2

InChI

InChI=1S/C16H24N2O/c1-3-18(4-2)16(19)13-8-7-11-15(12-13)17-14-9-5-6-10-14/h7-8,11-12,14,17H,3-6,9-10H2,1-2H3