(3S)-1-ethanoyl-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-ethanoyl-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-acetyl-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-acetyl-N-[4-(4-methylphenoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-acetyl-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-acetyl-N-[4-(4-methylphenoxy)phenyl]nipecotamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-15-5-9-19(10-6-15)26-20-11-7-18(8-12-20)22-21(25)17-4-3-13-23(14-17)16(2)24/h5-12,17H,3-4,13-14H2,1-2H3,(H,22,25)/t17-/m0/s1