N-[1-(1-phenylcyclobutyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenylcyclobutyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-phenylcyclobutanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(1-phenylcyclobutyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenylcyclobutanecarbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-phenylcyclobutanecarbonyl)-4-piperidyl]benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-21(18-8-3-1-4-9-18)24-20-12-16-25(17-13-20)22(27)23(14-7-15-23)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,24,26)