N1-phenyl-N4-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[(1-phenylcyclobutyl)methyl]piperidine-1,4-dicarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-22(25-18-24(14-7-15-24)20-8-3-1-4-9-20)19-12-16-27(17-13-19)23(29)26-21-10-5-2-6-11-21/h1-6,8-11,19H,7,12-18H2,(H,25,28)(H,26,29)