N-(5-methylpyridin-2-yl)-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-benzyloxyphenoxy)acetyl]-N-(5-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-1-[2-(4-phenylmethoxyphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-benzoxyphenoxy)acetyl]-N-(5-methyl-2-pyridyl)nipecotamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-20-9-14-25(28-16-20)29-27(32)22-8-5-15-30(17-22)26(31)19-34-24-12-10-23(11-13-24)33-18-21-6-3-2-4-7-21/h2-4,6-7,9-14,16,22H,5,8,15,17-19H2,1H3,(H,28,29,32)