1-[3-(4-methoxyphenoxy)propyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-N-phenyl-isonipecotamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-20-8-10-21(11-9-20)27-17-5-14-24-15-12-18(13-16-24)22(25)23-19-6-3-2-4-7-19/h2-4,6-11,18H,5,12-17H2,1H3,(H,23,25)