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

Systemtic Name: N1-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22(18-11-12-18)27-21-10-4-6-17(14-21)15-25-24(31)28-13-5-7-19(16-28)23(30)26-20-8-2-1-3-9-20/h1-4,6,8-10,14,18-19H,5,7,11-13,15-16H2,(H,25,31)(H,26,30)(H,27,29)