(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[4-(piperidinomethyl)benzyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-2-32-24-12-10-23(11-13-24)29-19-22(16-25(29)30)26(31)27-17-20-6-8-21(9-7-20)18-28-14-4-3-5-15-28/h6-13,22H,2-5,14-19H2,1H3,(H,27,31)/t22-/m1/s1