3-[4-(phenylmethyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(4-isopropylphenyl)azetidine-1-carboxamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-p-cumenyl-azetidine-1-carboxamide Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c1-19(2)22-8-10-23(11-9-22)26-25(29)28-17-24(18-28)27-14-12-21(13-15-27)16-20-6-4-3-5-7-20/h3-11,19,21,24H,12-18H2,1-2H3,(H,26,29)