3-(cyclopentylamino)-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-(cyclopentylamino)-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(cyclopentylamino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(cyclopentylamino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(cyclopentylamino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(cyclopentylamino)-5-phenyl-cyclohex-2-en-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c19-17-11-14(13-6-2-1-3-7-13)10-16(12-17)18-15-8-4-5-9-15/h1-3,6-7,12,14-15,18H,4-5,8-11H2