N-methyl-1-(2-phenoxyethanoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(2-phenoxyethanoyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-methyl-1-(2-phenoxyacetyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide CAS Name: N-methyl-1-(1-oxo-2-phenoxyethyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-(2-phenoxyacetyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-methyl-1-(2-phenoxyacetyl)-N-(2-pyrrolidinobenzyl)isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-27(19-22-9-5-6-12-24(22)28-15-7-8-16-28)26(31)21-13-17-29(18-14-21)25(30)20-32-23-10-3-2-4-11-23/h2-6,9-12,21H,7-8,13-20H2,1H3