3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(cyclopentylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(cyclopentylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(cyclopentylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-15-8-6-14(7-9-15)20(11-10-16(18)21)12-17(22)19-13-4-2-3-5-13/h6-9,13H,2-5,10-12H2,1H3,(H2,18,21)(H,19,22)