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

Systemtic Name: (3R)-N1-phenyl-N3-piperidin-1-yl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N1-phenyl-N3-(1-piperidyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N1-phenyl-N3-(1-piperidinyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-1-N-phenyl-3-N-piperidin-1-ylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N-phenyl-N'-piperidino-piperidine-1,3-dicarboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H26N4O2/c23-17(20-22-12-5-2-6-13-22)15-8-7-11-21(14-15)18(24)19-16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,19,24)(H,20,23)/t15-/m1/s1