N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-19(2)28(3)26(32)22-11-9-20(10-12-22)17-27-25(31)21-13-15-29(16-14-21)24(30)18-33-23-7-5-4-6-8-23/h4-12,19,21H,13-18H2,1-3H3,(H,27,31)