N1-pentan-3-yl-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-pentan-3-yl-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-(1-ethylpropyl)-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-pentan-3-yl-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-pentan-3-yl-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-(1-ethylpropyl)-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-3-15(4-2)20-18(23)21-12-10-14(11-13-21)17(22)19-16-8-6-5-7-9-16/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,19,22)(H,20,23)