(2R,5R)-1-ethanoyl-5-methyl-N-(2-morpholin-4-ylethyl)-2-(phenylmethyl)-2H-pyrrole-5-carboxamide

Systemtic Name: (2R,5R)-1-ethanoyl-5-methyl-N-(2-morpholin-4-ylethyl)-2-(phenylmethyl)-2H-pyrrole-5-carboxamide Openeye Name: (2R,5R)-1-acetyl-2-benzyl-5-methyl-N-(2-morpholinoethyl)-2H-pyrrole-5-carboxamide CAS Name: (2R,5R)-1-acetyl-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-(phenylmethyl)-2H-pyrrole-5-carboxamide IUPAC Name: (2R,5R)-1-acetyl-2-benzyl-5-methyl-N-(2-morpholin-4-ylethyl)-2H-pyrrole-5-carboxamide Traditional Name: (2R,5R)-1-acetyl-5-benzyl-2-methyl-N-(2-morpholinoethyl)-3-pyrroline-2-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC1(C)C(=O)NCCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](C=C[C@]1(C)C(=O)NCCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-17(25)24-19(16-18-6-4-3-5-7-18)8-9-21(24,2)20(26)22-10-11-23-12-14-27-15-13-23/h3-9,19H,10-16H2,1-2H3,(H,22,26)/t19-,21+/m0/s1