N1-(3-phenylpropyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-phenylpropyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(3-phenylpropyl)piperidine-1,4-dicarboxamide CAS Name: N1-(3-phenylpropyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-phenylpropyl)piperidine-1,4-dicarboxamide Traditional Name: N-(3-phenylpropyl)piperidine-1,4-dicarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c17-15(20)14-8-11-19(12-9-14)16(21)18-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H2,17,20)(H,18,21)