3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-morpholin-4-yl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-morpholin-4-yl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Openeye Name: 3,5-dimethyl-4-morpholino-1-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide CAS Name: 3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-(4-morpholinyl)-N-[(1R)-1-phenylethyl]-2-pyrrolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-morpholin-4-yl-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Traditional Name: 3,5-dimethyl-1-(2-methylbenzyl)-4-morpholino-N-[(1R)-1-phenylethyl]pyrrole-2-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=C2C(=O)NC(C)C3=CC=CC=C3)C)N4CCOCC4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=C2C(=O)N[C@H](C)C3=CC=CC=C3)C)N4CCOCC4)C

InChI

InChI=1S/C27H33N3O2/c1-19-10-8-9-13-24(19)18-30-22(4)25(29-14-16-32-17-15-29)20(2)26(30)27(31)28-21(3)23-11-6-5-7-12-23/h5-13,21H,14-18H2,1-4H3,(H,28,31)/t21-/m1/s1