N1-(benzimidazol-1-yl)-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(benzimidazol-1-yl)-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(benzimidazol-1-yl)-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(1-benzimidazolyl)-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(benzimidazol-1-yl)-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(benzimidazol-1-yl)-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NN2C=NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NN2C=NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-19(22-16-8-2-1-3-9-16)15-7-6-12-24(13-15)20(27)23-25-14-21-17-10-4-5-11-18(17)25/h1-5,8-11,14-15H,6-7,12-13H2,(H,22,26)(H,23,27)