1-[4-(2-phenethylphenoxy)butyl]piperidine-3-carboxamide

Systemtic Name: 1-[4-(2-phenethylphenoxy)butyl]piperidine-3-carboxamide Openeye Name: 1-[4-(2-phenethylphenoxy)butyl]piperidine-3-carboxamide CAS Name: 1-[4-(2-phenethylphenoxy)butyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-(2-phenethylphenoxy)butyl]piperidine-3-carboxamide Traditional Name: 1-[4-(2-phenethylphenoxy)butyl]nipecotamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCOC2=CC=CC=C2CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCCCOC2=CC=CC=C2CCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H32N2O2/c25-24(27)22-12-8-17-26(19-22)16-6-7-18-28-23-13-5-4-11-21(23)15-14-20-9-2-1-3-10-20/h1-5,9-11,13,22H,6-8,12,14-19H2,(H2,25,27)