N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-4-5-12(11-14)16(20)17-10-9-15(19)18-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3,(H,17,20)(H,18,19)