N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-27(23-9-6-10-23)29-24-11-12-26(25(20-24)28(33)31-15-4-5-16-31)30-17-13-22(14-18-30)19-21-7-2-1-3-8-21/h1-3,7-8,11-12,20,22-23H,4-6,9-10,13-19H2,(H,29,32)