(3S)-1-[(E)-3-phenylprop-2-enyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(E)-3-phenylprop-2-enyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(E)-cinnamyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-3-phenylprop-2-enyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(E)-3-phenylprop-2-enyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(E)-cinnamyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1C[C@@H](CN(C1)C/C=C/C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C24H26N4O/c29-24(26-22-12-10-20(11-13-22)23-14-15-25-27-23)21-9-5-17-28(18-21)16-4-8-19-6-2-1-3-7-19/h1-4,6-8,10-15,21H,5,9,16-18H2,(H,25,27)(H,26,29)/b8-4+/t21-/m0/s1