N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-1-(2-phenylacetyl)nipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H33N3O3/c30-25(17-21-7-2-1-3-8-21)29-12-6-11-24(20-29)26(31)27-18-22-9-4-5-10-23(22)19-28-13-15-32-16-14-28/h1-5,7-10,24H,6,11-20H2,(H,27,31)