3-(cyclopentylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-(cyclopentylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Openeye Name: 3-(cyclopentylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-(cyclopentylamino)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(cyclopentylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-(cyclopentylamino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3CCCC3

InChI

InChI=1S/C18H23NO2/c1-21-18-8-6-13(7-9-18)14-10-16(12-17(20)11-14)19-15-4-2-3-5-15/h6-9,12,14-15,19H,2-5,10-11H2,1H3