4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name: 4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide Openeye Name: 4-benzylpiperidine-1,2,2,3,3-pentacarboxamide CAS Name: 4-(phenylmethyl)piperidine-1,2,2,3,3-pentacarboxamide IUPAC Name: 4-benzylpiperidine-1,2,2,3,3-pentacarboxamide Traditional Name: 4-benzylpiperidine-1,2,2,3,3-pentacarboxamide Formula: C17H22N6O5 MolecularWeight: 390.39378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(C1CC2=CC=CC=C2)(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1CN(C(C(C1CC2=CC=CC=C2)(C(=O)N)C(=O)N)(C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C17H22N6O5/c18-11(24)16(12(19)25)10(8-9-4-2-1-3-5-9)6-7-23(15(22)28)17(16,13(20)26)14(21)27/h1-5,10H,6-8H2,(H2,18,24)(H2,19,25)(H2,20,26)(H2,21,27)(H2,22,28)