N-[3-[1-(cyclopentylamino)ethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[1-(cyclopentylamino)ethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[1-(cyclopentylamino)ethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[1-(cyclopentylamino)ethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[1-(cyclopentylamino)ethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[1-(cyclopentylamino)ethyl]-4-hydroxy-phenyl]butyramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-6-17(21)19-14-9-10-16(20)15(11-14)12(2)18-13-7-4-5-8-13/h9-13,18,20H,3-8H2,1-2H3,(H,19,21)