(1S)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[4-(1-piperidylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-(piperidinomethyl)benzyl]cyclohex-3-ene-1-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCC=CC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C20H28N2O/c23-20(19-7-3-1-4-8-19)21-15-17-9-11-18(12-10-17)16-22-13-5-2-6-14-22/h1,3,9-12,19H,2,4-8,13-16H2,(H,21,23)/t19-/m1/s1