(2S)-N-[(E,3S)-4-methyl-1-phenyl-pent-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(E,3S)-4-methyl-1-phenyl-pent-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[(E,1S)-1-isopropyl-3-phenyl-allyl]-1-phenacyl-piperidine-2-carboxamide CAS Name: (2S)-N-[(E,3S)-4-methyl-1-phenylpent-1-en-3-yl]-1-phenacyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(E,3S)-4-methyl-1-phenylpent-1-en-3-yl]-1-phenacylpiperidine-2-carboxamide Traditional Name: (2S)-N-[(E,1S)-1-isopropyl-3-phenyl-allyl]-1-phenacyl-pipecolinamide Formula: C26H32N2O2 MolecularWeight: 404.54448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=CC=C1)NC(=O)C2CCCCN2CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](/C=C/C1=CC=CC=C1)NC(=O)[C@@H]2CCCCN2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-20(2)23(17-16-21-11-5-3-6-12-21)27-26(30)24-15-9-10-18-28(24)19-25(29)22-13-7-4-8-14-22/h3-8,11-14,16-17,20,23-24H,9-10,15,18-19H2,1-2H3,(H,27,30)/b17-16+/t23-,24+/m1/s1