1-(4-methoxypyrimidin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]piperidine-4-carboxamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-methoxy-2-pyrimidinyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]piperidine-4-carboxamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O4/c1-34-26-13-17-30-28(31-26)32-18-14-23(15-19-32)27(33)29-16-5-6-20-35-24-9-11-25(12-10-24)36-21-22-7-3-2-4-8-22/h2-4,7-13,17,23H,5-6,14-16,18-21H2,1H3,(H,29,33)