N-(2-methoxyphenyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[1-(2-phenoxyethanoyl)piperidin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[oxo-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-(2-phenoxyacetyl)piperidine-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[1-(2-phenoxyacetyl)isonipecotoyl]isonipecotamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5/c1-34-24-10-6-5-9-23(24)28-26(32)20-11-17-30(18-12-20)27(33)21-13-15-29(16-14-21)25(31)19-35-22-7-3-2-4-8-22/h2-10,20-21H,11-19H2,1H3,(H,28,32)