2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]pyrrole-3-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-1-(2-morpholinoethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(2R)-1-phenylpropan-2-yl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(2-morpholin-4-ylethyl)-N-[(2R)-1-phenylpropan-2-yl]pyrrole-3-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-methyl-2-phenyl-ethyl]-1-(2-morpholinoethyl)pyrrole-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1CCN2CCOCC2)C(=O)NC(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN1CCN2CCOCC2)C(=O)N[C@H](C)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c1-17(16-19-6-4-3-5-7-19)22-21(25)20-8-9-24(18(20)2)11-10-23-12-14-26-15-13-23/h3-9,17H,10-16H2,1-2H3,(H,22,25)/t17-/m1/s1