1-[3-(4-methoxyphenoxy)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-methoxyphenoxy)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-(4-methoxyphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(4-methoxyphenoxy)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-(4-methoxyphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(4-methoxyphenoxy)propanoyl]isonipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-20-7-9-21(10-8-20)29-16-13-22(26)25-14-11-19(12-15-25)23(27)24-17-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3,(H,24,27)