(3S)-N1-phenyl-N3-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[(1-phenylcyclobutyl)methyl]piperidine-1,3-dicarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-22(25-18-24(14-8-15-24)20-10-3-1-4-11-20)19-9-7-16-27(17-19)23(29)26-21-12-5-2-6-13-21/h1-6,10-13,19H,7-9,14-18H2,(H,25,28)(H,26,29)/t19-/m0/s1