N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]butanamide Openeye Name: N-[4-[2-(cyclopentylamino)-2-oxo-ethyl]phenyl]butanamide CAS Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(cyclopentylamino)-2-oxoethyl]phenyl]butanamide Traditional Name: N-[4-[2-(cyclopentylamino)-2-keto-ethyl]phenyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-5-16(20)18-15-10-8-13(9-11-15)12-17(21)19-14-6-3-4-7-14/h8-11,14H,2-7,12H2,1H3,(H,18,20)(H,19,21)