(1S)-N-(4-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-(1-piperidyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-(1-piperidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-piperidin-1-ylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-piperidinophenyl)cyclohex-3-ene-1-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H24N2O/c21-18(15-7-3-1-4-8-15)19-16-9-11-17(12-10-16)20-13-5-2-6-14-20/h1,3,9-12,15H,2,4-8,13-14H2,(H,19,21)/t15-/m1/s1