1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[[4-(3-phenylpropoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-[4-(3-phenylpropoxy)benzyl]nipecotamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)OCCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H28N2O2/c23-22(25)20-9-4-14-24(17-20)16-19-10-12-21(13-11-19)26-15-5-8-18-6-2-1-3-7-18/h1-3,6-7,10-13,20H,4-5,8-9,14-17H2,(H2,23,25)