5-methyl-2-phenyl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-2-phenyl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-2-phenyl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)tetralin-2-yl]oxazole-4-carboxamide CAS Name: 5-methyl-2-phenyl-N-[(2R)-8-[2-(1-pyrrolidinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-2-phenyl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[(2R)-8-(2-pyrrolidinoethoxy)tetralin-2-yl]oxazole-4-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3CCC4=C(C3)C(=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N[C@@H]3CCC4=C(C3)C(=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C27H31N3O3/c1-19-25(29-27(33-19)21-8-3-2-4-9-21)26(31)28-22-13-12-20-10-7-11-24(23(20)18-22)32-17-16-30-14-5-6-15-30/h2-4,7-11,22H,5-6,12-18H2,1H3,(H,28,31)/t22-/m1/s1